<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.171785"
                        y3="2.280358"
                        z3="-1.041683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.173429"
                        y3="-1.405579"
                        z3="1.777339"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.863423"
                        y3="-1.9516"
                        z3="3.587565"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.25444"
                        y3="0.091206"
                        z3="3.261678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.901709"
                        y3="0.259939"
                        z3="1.046106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.229201"
                        y3="2.980832"
                        z3="-2.30296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.849765"
                        y3="3.001542"
                        z3="0.176261"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.922048"
                        y3="-0.001601"
                        z3="-2.896657"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.410966"
                        y3="0.837581"
                        z3="1.55728"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.564241"
                        y3="-3.17999"
                        z3="-0.467617"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.034777"
                        y3="1.075178"
                        z3="-1.107553"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.653283"
                        y3="1.770499"
                        z3="-1.683968"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.965908"
                        y3="-0.827937"
                        z3="-1.972877"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.182359"
                        y3="0.033431"
                        z3="-0.19028"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.76968"
                        y3="-1.997778"
                        z3="-1.231081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.728067"
                        y3="1.424805"
                        z3="-0.82106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932022"
                        y3="0.536913"
                        z3="0.237937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.208482"
                        y3="-0.005454"
                        z3="0.359533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.083578"
                        y3="-0.746913"
                        z3="2.017955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.180758"
                        y3="0.361715"
                        z3="-0.552582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.055872"
                        y3="0.088167"
                        z3="-2.052461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864581"
                        y3="1.253525"
                        z3="-1.565526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.741204"
                        y3="-0.996715"
                        z3="2.660061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.017723"
                        y3="-0.923007"
                        z3="-1.087026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.203354"
                        y3="-0.097524"
                        z3="0.649625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.780985"
                        y3="-2.120443"
                        z3="-0.383342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.063327"
                        y3="-1.182206"
                        z3="0.603412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.551858"
                        y3="1.975662"
                        z3="1.585766"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.281254"
                        y3="-4.166385"
                        z3="-1.455747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.724993"
                        y3="1.0713"
                        z3="-0.410953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.45838"
                        y3="-0.69935"
                        z3="1.150737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.796507"
                        y3="-0.438791"
                        z3="2.788924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.433452"
                        y3="-1.681808"
                        z3="1.569445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.179274"
                        y3="-0.045725"
                        z3="-0.474184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.603324"
                        y3="1.558298"
                        z3="-2.295481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912091"
                        y3="-1.576445"
                        z3="-2.652104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.893193"
                        y3="-1.291935"
                        z3="1.286412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.517513"
                        y3="1.697545"
                        z3="1.787026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604542"
                        y3="2.543958"
                        z3="0.656462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.914395"
                        y3="2.596087"
                        z3="2.401435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.34365"
                        y3="-3.758635"
                        z3="-2.464956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.04329"
                        y3="-4.93171"
                        z3="-1.332115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.297632"
                        y3="-4.613563"
                        z3="-1.309931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.1718,2.2804,-1.0417;.1734,-1.4056,1.7773;-.8634,-1.9516,3.5876;-.2544,.0912,3.2617;-1.9017,.2599,1.0461;-1.2292,2.9808,-2.303;-.8498,3.0015,.1763;-.922,-.0016,-2.8967;3.411,.8376,1.5573;4.5642,-3.18,-.4676;-.0348,1.0752,-1.1076;-3.6533,1.7705,-1.684;.9659,-.8279,-1.9729;2.1824,.0334,-.1903;2.7697,-1.9978,-1.2311;-2.7281,1.4248,-.8211;-2.932,.5369,.2379;-4.2085,-.0055,.3595;-2.0836,-.7469,2.018;-5.1808,.3617,-.5526;-.0559,.0882,-2.0525;-4.8646,1.2535,-1.5655;-.7412,-.9967,2.6601;2.0177,-.923,-1.087;3.2034,-.0975,.6496;3.781,-2.1204,-.3833;4.0633,-1.1822,.6034;2.5519,1.9757,1.5858;4.2813,-4.1664,-1.4557;.725,1.0713,-.411;-4.4584,-.6994,1.1507;-2.7965,-.4388,2.7889;-2.4335,-1.6818,1.5694;-6.1793,-.0457,-.4742;-5.6033,1.5583,-2.2955;.9121,-1.5764,-2.6521;4.8932,-1.2919,1.2864;1.5175,1.6975,1.787;2.6045,2.544,.6565;2.9144,2.5961,2.4014;4.3437,-3.7586,-2.465;5.0433,-4.9317,-1.3321;3.2976,-4.6136,-1.3099;</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">1577</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3330.8733813530 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.917e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="-1.17178515"
                                 y3="2.28035763"
                                 z3="-1.04168319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.17342936"
                                 y3="-1.40557898"
                                 z3="1.77733919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.86342307"
                                 y3="-1.95159987"
                                 z3="3.58756508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.25444018"
                                 y3="0.0912055"
                                 z3="3.26167818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.90170886"
                                 y3="0.25993901"
                                 z3="1.04610562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.22920107"
                                 y3="2.98083168"
                                 z3="-2.3029604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.84976549"
                                 y3="3.00154214"
                                 z3="0.17626066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.92204802"
                                 y3="-0.00160079"
                                 z3="-2.89665652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.41096582"
                                 y3="0.83758081"
                                 z3="1.55727974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.56424051"
                                 y3="-3.17998984"
                                 z3="-0.46761653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.03477734"
                                 y3="1.07517807"
                                 z3="-1.1075531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.65328332"
                                 y3="1.77049853"
                                 z3="-1.68396833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.96590768"
                                 y3="-0.82793716"
                                 z3="-1.97287718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.18235906"
                                 y3="0.03343145"
                                 z3="-0.19027973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.76968029"
                                 y3="-1.99777758"
                                 z3="-1.23108117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7280669"
                                 y3="1.4248049"
                                 z3="-0.82106046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93202196"
                                 y3="0.53691272"
                                 z3="0.23793663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20848202"
                                 y3="-0.00545386"
                                 z3="0.35953306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.08357752"
                                 y3="-0.74691321"
                                 z3="2.01795546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.18075815"
                                 y3="0.36171532"
                                 z3="-0.55258205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.05587158"
                                 y3="0.08816723"
                                 z3="-2.05246126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86458073"
                                 y3="1.25352469"
                                 z3="-1.56552649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.74120439"
                                 y3="-0.99671485"
                                 z3="2.66006079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.0177234"
                                 y3="-0.92300686"
                                 z3="-1.08702577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20335428"
                                 y3="-0.09752441"
                                 z3="0.64962487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.78098501"
                                 y3="-2.12044344"
                                 z3="-0.38334235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.0633268"
                                 y3="-1.18220639"
                                 z3="0.60341178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.55185753"
                                 y3="1.97566152"
                                 z3="1.58576628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.28125418"
                                 y3="-4.16638483"
                                 z3="-1.45574709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.72499327"
                                 y3="1.07130011"
                                 z3="-0.41095312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45838024"
                                 y3="-0.69934963"
                                 z3="1.15073685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79650712"
                                 y3="-0.43879103"
                                 z3="2.78892361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.43345247"
                                 y3="-1.68180774"
                                 z3="1.56944453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.17927359"
                                 y3="-0.04572451"
                                 z3="-0.47418376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.60332438"
                                 y3="1.55829789"
                                 z3="-2.29548093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91209053"
                                 y3="-1.57644543"
                                 z3="-2.65210383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.89319291"
                                 y3="-1.29193548"
                                 z3="1.28641164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51751306"
                                 y3="1.69754459"
                                 z3="1.78702587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60454201"
                                 y3="2.54395752"
                                 z3="0.65646164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91439502"
                                 y3="2.59608664"
                                 z3="2.40143503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34365028"
                                 y3="-3.75863535"
                                 z3="-2.46495563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04328997"
                                 y3="-4.93171035"
                                 z3="-1.33211543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.2976318"
                                 y3="-4.61356343"
                                 z3="-1.3099312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.1718,2.2804,-1.0417;.1734,-1.4056,1.7773;-.8634,-1.9516,3.5876;-.2544,.0912,3.2617;-1.9017,.2599,1.0461;-1.2292,2.9808,-2.303;-.8498,3.0015,.1763;-.922,-.0016,-2.8967;3.411,.8376,1.5573;4.5642,-3.18,-.4676;-.0348,1.0752,-1.1076;-3.6533,1.7705,-1.684;.9659,-.8279,-1.9729;2.1824,.0334,-.1903;2.7697,-1.9978,-1.2311;-2.7281,1.4248,-.8211;-2.932,.5369,.2379;-4.2085,-.0055,.3595;-2.0836,-.7469,2.018;-5.1808,.3617,-.5526;-.0559,.0882,-2.0525;-4.8646,1.2535,-1.5655;-.7412,-.9967,2.6601;2.0177,-.923,-1.087;3.2034,-.0975,.6496;3.781,-2.1204,-.3833;4.0633,-1.1822,.6034;2.5519,1.9757,1.5858;4.2813,-4.1664,-1.4557;.725,1.0713,-.411;-4.4584,-.6993,1.1507;-2.7965,-.4388,2.7889;-2.4335,-1.6818,1.5694;-6.1793,-.0457,-.4742;-5.6033,1.5583,-2.2955;.9121,-1.5764,-2.6521;4.8932,-1.2919,1.2864;1.5175,1.6975,1.787;2.6045,2.544,.6565;2.9144,2.5961,2.4014;4.3437,-3.7586,-2.465;5.0433,-4.9317,-1.3321;3.2976,-4.6136,-1.3099;</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 "1-OCTANOL"</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="-1.171785"
                        y3="2.280358"
                        z3="-1.041683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.173429"
                        y3="-1.405579"
                        z3="1.777339"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.863423"
                        y3="-1.9516"
                        z3="3.587565"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.25444"
                        y3="0.091206"
                        z3="3.261678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.901709"
                        y3="0.259939"
                        z3="1.046106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.229201"
                        y3="2.980832"
                        z3="-2.30296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.849765"
                        y3="3.001542"
                        z3="0.176261"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.922048"
                        y3="-0.001601"
                        z3="-2.896657"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.410966"
                        y3="0.837581"
                        z3="1.55728"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.564241"
                        y3="-3.17999"
                        z3="-0.467617"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.034777"
                        y3="1.075178"
                        z3="-1.107553"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.653283"
                        y3="1.770499"
                        z3="-1.683968"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.965908"
                        y3="-0.827937"
                        z3="-1.972877"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.182359"
                        y3="0.033431"
                        z3="-0.19028"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.76968"
                        y3="-1.997778"
                        z3="-1.231081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.728067"
                        y3="1.424805"
                        z3="-0.82106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932022"
                        y3="0.536913"
                        z3="0.237937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.208482"
                        y3="-0.005454"
                        z3="0.359533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.083578"
                        y3="-0.746913"
                        z3="2.017955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.180758"
                        y3="0.361715"
                        z3="-0.552582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.055872"
                        y3="0.088167"
                        z3="-2.052461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864581"
                        y3="1.253525"
                        z3="-1.565526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.741204"
                        y3="-0.996715"
                        z3="2.660061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.017723"
                        y3="-0.923007"
                        z3="-1.087026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.203354"
                        y3="-0.097524"
                        z3="0.649625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.780985"
                        y3="-2.120443"
                        z3="-0.383342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.063327"
                        y3="-1.182206"
                        z3="0.603412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.551858"
                        y3="1.975662"
                        z3="1.585766"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.281254"
                        y3="-4.166385"
                        z3="-1.455747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.724993"
                        y3="1.0713"
                        z3="-0.410953"/>
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                        id="a31"
                        x3="-4.45838"
                        y3="-0.69935"
                        z3="1.150737"/>
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                        id="a32"
                        x3="-2.796507"
                        y3="-0.438791"
                        z3="2.788924"/>
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                        id="a33"
                        x3="-2.433452"
                        y3="-1.681808"
                        z3="1.569445"/>
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                        id="a34"
                        x3="-6.179274"
                        y3="-0.045725"
                        z3="-0.474184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.603324"
                        y3="1.558298"
                        z3="-2.295481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.912091"
                        y3="-1.576445"
                        z3="-2.652104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.893193"
                        y3="-1.291935"
                        z3="1.286412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.517513"
                        y3="1.697545"
                        z3="1.787026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604542"
                        y3="2.543958"
                        z3="0.656462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.914395"
                        y3="2.596087"
                        z3="2.401435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.34365"
                        y3="-3.758635"
                        z3="-2.464956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.04329"
                        y3="-4.93171"
                        z3="-1.332115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.297632"
                        y3="-4.613563"
                        z3="-1.309931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.1718,2.2804,-1.0417;.1734,-1.4056,1.7773;-.8634,-1.9516,3.5876;-.2544,.0912,3.2617;-1.9017,.2599,1.0461;-1.2292,2.9808,-2.303;-.8498,3.0015,.1763;-.922,-.0016,-2.8967;3.411,.8376,1.5573;4.5642,-3.18,-.4676;-.0348,1.0752,-1.1076;-3.6533,1.7705,-1.684;.9659,-.8279,-1.9729;2.1824,.0334,-.1903;2.7697,-1.9978,-1.2311;-2.7281,1.4248,-.8211;-2.932,.5369,.2379;-4.2085,-.0055,.3595;-2.0836,-.7469,2.018;-5.1808,.3617,-.5526;-.0559,.0882,-2.0525;-4.8646,1.2535,-1.5655;-.7412,-.9967,2.6601;2.0177,-.923,-1.087;3.2034,-.0975,.6496;3.781,-2.1204,-.3833;4.0633,-1.1822,.6034;2.5519,1.9757,1.5858;4.2813,-4.1664,-1.4557;.725,1.0713,-.411;-4.4584,-.6994,1.1507;-2.7965,-.4388,2.7889;-2.4335,-1.6818,1.5694;-6.1793,-.0457,-.4742;-5.6033,1.5583,-2.2955;.9121,-1.5764,-2.6521;4.8932,-1.2919,1.2864;1.5175,1.6975,1.787;2.6045,2.544,.6565;2.9144,2.5961,2.4014;4.3437,-3.7586,-2.465;5.0433,-4.9317,-1.3321;3.2976,-4.6136,-1.3099;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.6711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.6101</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99498618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3330.87338135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5295.86836754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9327.80246291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.93409537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05609164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.20404582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.20905964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000328646233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000328646233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000657292466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.192686137492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.4238 103.6338 103.7531 103.9821 104.1549 104.4408 104.6370 104.6719 104.7015 105.0920 105.1495 105.2479 105.5798 105.9068 106.0586 106.2632 106.4654 106.5685 106.6722 106.8420 106.9870 107.1329 107.1362 107.3214 107.6401 107.7152 107.9326 108.0217 108.2367 108.4196 108.6810 108.8196 109.0943 109.3164 109.5991 109.7673 110.0605 110.3522 110.4752 110.5790 110.6844 110.7156 110.9498 111.2797 111.4378 111.7036 111.9759 112.0117 112.3347 112.4725 112.5518 112.7299 112.9917 113.1907 113.6889 113.8822 114.0911 114.1347 114.3068 114.3937 114.5247 114.8164 114.8726 115.0733 115.1820 115.3726 115.6142 116.0559 116.2987 116.3527 116.6970 116.8385 117.2591 117.6085 117.7779 118.0462 118.1054 118.2790 118.3380 118.5108 118.6546 118.7808 119.3659 119.4783 119.9212 120.0828 120.1406 120.6080 120.8286 121.1821 121.3399 121.4823 122.6534 122.7170 123.0998 123.2468 123.4895 123.6833 124.0653 124.1494 124.3663 124.6150 124.8302 125.3252 125.6876 125.7421 126.0101 126.2335 126.5696 126.7027 126.9986 127.1957 127.7835 128.7197 128.8435 129.0663 129.4037 129.5775 129.7416 130.1526 130.4009 130.5003 130.7664 131.3036 131.5393 131.7364 132.2272 132.7284 132.9958 133.0800 133.4718 133.7106 133.7646 134.2470 134.5246 134.5519 135.0532 135.4078 135.6422 135.7729 135.7979 136.8101 137.0028 137.2112 137.5055 137.7721 138.1196 138.6360 138.7041 138.9290 139.4136 139.5892 139.7454 140.2101 140.2797 140.5675 140.6489 140.8656 141.0251 141.3507 141.5043 141.6913 141.7709 141.9592 142.0697 142.2388 142.4335 142.5623 142.6464 142.7393 142.8118 143.0497 143.3249 143.3994 143.5866 143.6821 143.9385 144.1269 144.3234 144.5257 144.6779 144.7549 144.8426 145.2839 145.8760 146.2070 146.2591 146.3387 146.6276 146.6963 146.8031 146.8997 147.2499 147.4693 147.6481 147.8192 148.0478 148.1771 148.2691 148.5368 148.6725 148.9925 149.3135 149.5137 149.8566 150.1203 150.3069 150.7160 150.7821 150.9678 151.3799 151.6092 152.3161 152.5420 152.6760 152.8789 153.0654 153.1854 153.6376 153.8773 154.0404 154.1119 154.5397 155.0185 155.0697 155.2552 155.4279 155.9367 156.2058 156.3214 156.7399 157.0275 157.7614 158.4009 158.4358 159.8931 160.0969 160.5562 160.8151 161.0330 161.3857 162.5037 163.1799 163.5590 163.8738 164.0346 164.8932 165.0849 165.6419 166.6455 167.4379 167.5296 167.9791 168.2734 168.3757 168.4945 170.6947 170.9396 171.4205 172.7299 173.8266 174.5093 174.8147 176.2771 176.3539 176.7807 177.1743 177.5232 178.1609 178.4623 179.0606 180.3565 181.8379 183.5851 184.8981 185.1024 185.1577 185.4841 185.7358 186.3333 186.9933 187.3438 187.4029 187.5227 187.9543 188.1059 188.4333 188.5473 188.6034 188.6566 188.7577 188.8598 188.9380 188.9924 189.0967 189.3809 190.0192 190.4482 191.0158 191.1942 191.3893 191.5048 191.9313 192.0848 192.9416 193.0897 193.1964 194.6044 194.9463 195.7047 195.8381 196.4421 196.5580 201.0744 201.0860 201.3868 202.1679 203.1862 203.2808 203.3561 205.0802 205.8139 206.2517 206.9782 207.2222 210.0483 210.4746 213.8368 216.5467 227.9417 228.1136 228.5147 232.6699 232.8244 234.9680 238.8236 241.2812 241.5728 244.5694 245.9045 247.2941 249.8300 250.9789 251.2036 260.8221 263.9690 276.2577 617.3943 622.7792 625.8356 630.1089 631.9035 633.4230 635.2909 637.3469 641.3154 641.7523 643.9826 645.5067 646.4401 647.2393 648.4559 888.0281 890.0211 893.2696 895.0557 906.7985 1190.8752 1199.3896 1200.4883 1207.9850 1209.8107 1213.9686 1558.3334 1558.8191 1564.8516</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.871391 -0.173772 -0.176272 -0.180643 -0.303636 -0.484528 -0.512945 -0.464769 -0.288336 -0.290755 -0.207287 -0.302874 -0.140545 -0.425548 -0.430753 0.000440 0.300742 -0.139407 -0.035199 -0.135366 0.367422 0.007659 0.501435 0.363876 0.411548 0.416829 -0.321350 -0.110748 -0.114518 0.220280 0.145419 0.144142 0.136900 0.163466 0.151451 0.189005 0.142802 0.093581 0.118876 0.137901 0.111798 0.130131 0.112158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1286 9.1738 9.1763 9.1806 8.3036 8.4845 8.5129 8.4648 8.2883 8.2908 7.2073 7.3029 7.1405 7.4255 7.4308 5.9996 5.6993 6.1394 6.0352 6.1354 5.6326 5.9923 5.4986 5.6361 5.5885 5.5832 6.3214 6.1107 6.1145 0.7797 0.8546 0.8559 0.8631 0.8365 0.8485 0.8110 0.8572 0.9064 0.8811 0.8621 0.8882 0.8699 0.8878</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8714 -0.1738 -0.1763 -0.1806 -0.3036 -0.4845 -0.5129 -0.4648 -0.2883 -0.2908 -0.2073 -0.3029 -0.1405 -0.4255 -0.4308 0.0004 0.3007 -0.1394 -0.0352 -0.1354 0.3674 0.0077 0.5014 0.3639 0.4115 0.4168 -0.3214 -0.1107 -0.1145 0.2203 0.1454 0.1441 0.1369 0.1635 0.1515 0.1890 0.1428 0.0936 0.1189 0.1379 0.1118 0.1301 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8162 1.1218 1.1327 1.1198 2.1016 2.0231 1.9733 2.0551 2.1391 2.1319 3.0585 3.0598 3.1732 2.9434 2.9627 3.9940 3.8951 3.8898 3.8857 3.9318 4.4267 4.0005 4.4013 4.2557 3.9924 4.0273 3.9360 3.8436 3.8530 1.0597 1.0067 0.9939 0.9970 0.9877 0.9951 1.0191 1.0172 0.9988 0.9945 0.9941 0.9961 0.9937 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8162 1.1218 1.1327 1.1198 2.1016 2.0231 1.9733 2.0551 2.1391 2.1319 3.0585 3.0598 3.1732 2.9434 2.9627 3.9940 3.8951 3.8898 3.8857 3.9318 4.4267 4.0005 4.4013 4.2557 3.9924 4.0273 3.9360 3.8436 3.8530 1.0597 1.0067 0.9939 0.9970 0.9877 0.9951 1.0191 1.0172 0.9988 0.9945 0.9941 0.9961 0.9937 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8982 1.8441 0.9963 0.9107 1.1100 1.1290 1.1041 1.0918 0.9225 1.9643 1.2036 0.8718 1.1984 0.8714 1.1537 0.8716 1.4524 1.4832 1.1487 1.1150 0.9323 1.4309 1.2892 0.1076 1.5095 1.3320 1.3558 1.3225 1.4380 0.9770 0.9941 0.9614 0.9650 1.4023 0.9683 0.9758 1.3934 1.3785 0.9785 0.9745 0.9805 0.9830 0.9785 0.9819 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024566822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.019553005121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.57293 -6.36202 -0.78909 -6.18330 2.53578 -3.64752 -7.39913 9.63790 2.23877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.35191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.06168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
