<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.233067"
                        y3="-2.31673"
                        z3="-0.835845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.814829"
                        y3="2.140996"
                        z3="2.030868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.500934"
                        y3="3.788437"
                        z3="2.464357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.98918"
                        y3="2.366544"
                        z3="4.01222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.256143"
                        y3="-1.895325"
                        z3="-2.222777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.146596"
                        y3="-3.714954"
                        z3="-0.505232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.024843"
                        y3="0.657931"
                        z3="-2.633555"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.215475"
                        y3="0.953807"
                        z3="-1.352036"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.154295"
                        y3="-2.073502"
                        z3="1.979093"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.32315"
                        y3="1.776439"
                        z3="0.972197"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.904801"
                        y3="-1.51537"
                        z3="-0.217122"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.614488"
                        y3="-0.810292"
                        z3="1.391853"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.947398"
                        y3="0.736282"
                        z3="-2.731916"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.243475"
                        y3="-0.043785"
                        z3="-0.704392"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.484253"
                        y3="0.469364"
                        z3="1.229528"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.181076"
                        y3="1.296616"
                        z3="-0.867863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.638989"
                        y3="-1.567435"
                        z3="-0.028936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.359954"
                        y3="-2.227581"
                        z3="0.974777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.058368"
                        y3="-0.328373"
                        z3="-0.5302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.495937"
                        y3="-1.579106"
                        z3="1.46364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.207164"
                        y3="0.26333"
                        z3="-0.032651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.042913"
                        y3="-3.578528"
                        z3="1.550053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.920213"
                        y3="-0.36121"
                        z3="0.975171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.296136"
                        y3="0.468959"
                        z3="-1.545978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545391"
                        y3="-1.522498"
                        z3="1.097546"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.468796"
                        y3="-0.105535"
                        z3="0.590889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.135875"
                        y3="0.670263"
                        z3="-1.412344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.286934"
                        y3="1.154085"
                        z3="0.431548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.802362"
                        y3="0.083825"
                        z3="-3.336501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.83807"
                        y3="1.476552"
                        z3="-3.596171"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.432518"
                        y3="1.415279"
                        z3="-3.680435"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.526248"
                        y3="1.640258"
                        z3="2.358982"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.724045"
                        y3="2.49725"
                        z3="2.706512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.065726"
                        y3="-2.063557"
                        z3="2.245664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.541939"
                        y3="1.213024"
                        z3="-0.427364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.021237"
                        y3="-3.645335"
                        z3="1.909938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.711734"
                        y3="-3.774728"
                        z3="2.386353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.187197"
                        y3="-4.369848"
                        z3="0.817009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.813946"
                        y3="0.100904"
                        z3="1.372373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.852179"
                        y3="-0.809861"
                        z3="2.372502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.137936"
                        y3="0.501633"
                        z3="-2.975898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.855052"
                        y3="0.230728"
                        z3="-4.412628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.796183"
                        y3="-0.989124"
                        z3="-3.144203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.252326"
                        y3="0.820586"
                        z3="-4.363682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.304185"
                        y3="2.290115"
                        z3="-4.090934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.653621"
                        y3="1.896477"
                        z3="-3.018274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.528737"
                        y3="0.931498"
                        z3="-4.050913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.187785"
                        y3="2.428006"
                        z3="-3.359775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.171842"
                        y3="1.453292"
                        z3="-4.47516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.727786"
                        y3="0.602703"
                        z3="2.637982"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.661416"
                        y3="1.978487"
                        z3="2.934819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.358095"
                        y3="-0.932011"
                        z3="-0.861259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3857.8210234872 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">4.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.128 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.745 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="2.23306664"
                                 y3="-2.31673045"
                                 z3="-0.83584549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.8148292"
                                 y3="2.14099579"
                                 z3="2.03086807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.50093439"
                                 y3="3.78843652"
                                 z3="2.46435692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.98917958"
                                 y3="2.3665439"
                                 z3="4.01222042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.25614304"
                                 y3="-1.89532531"
                                 z3="-2.22277748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.14659568"
                                 y3="-3.7149536"
                                 z3="-0.50523181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.02484262"
                                 y3="0.65793108"
                                 z3="-2.63355506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.21547542"
                                 y3="0.95380656"
                                 z3="-1.35203584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.15429487"
                                 y3="-2.0735024"
                                 z3="1.97909342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.32314985"
                                 y3="1.77643867"
                                 z3="0.9721965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.90480121"
                                 y3="-1.5153696"
                                 z3="-0.21712233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.61448812"
                                 y3="-0.81029234"
                                 z3="1.39185296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.94739773"
                                 y3="0.73628207"
                                 z3="-2.7319162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.24347494"
                                 y3="-0.04378518"
                                 z3="-0.70439176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.48425271"
                                 y3="0.46936412"
                                 z3="1.22952774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.18107585"
                                 y3="1.29661622"
                                 z3="-0.86786281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63898928"
                                 y3="-1.5674352"
                                 z3="-0.02893616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.35995355"
                                 y3="-2.22758078"
                                 z3="0.97477702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.05836776"
                                 y3="-0.32837313"
                                 z3="-0.53020039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.4959375"
                                 y3="-1.57910575"
                                 z3="1.46363975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20716424"
                                 y3="0.26333035"
                                 z3="-0.0326508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04291311"
                                 y3="-3.57852798"
                                 z3="1.55005294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.92021313"
                                 y3="-0.36120988"
                                 z3="0.97517088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.29613555"
                                 y3="0.46895859"
                                 z3="-1.54597784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5453908"
                                 y3="-1.52249843"
                                 z3="1.09754571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.46879566"
                                 y3="-0.10553497"
                                 z3="0.59088942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.13587548"
                                 y3="0.6702628"
                                 z3="-1.41234401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.28693426"
                                 y3="1.15408539"
                                 z3="0.43154778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.80236161"
                                 y3="0.08382547"
                                 z3="-3.33650091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.83806961"
                                 y3="1.47655221"
                                 z3="-3.59617086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.43251837"
                                 y3="1.41527948"
                                 z3="-3.68043476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.5262477"
                                 y3="1.64025816"
                                 z3="2.3589824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.72404513"
                                 y3="2.49725001"
                                 z3="2.70651212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06572579"
                                 y3="-2.06355662"
                                 z3="2.24566358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.54193935"
                                 y3="1.21302402"
                                 z3="-0.42736428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.0212374"
                                 y3="-3.64533482"
                                 z3="1.90993796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.71173384"
                                 y3="-3.77472832"
                                 z3="2.38635331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18719681"
                                 y3="-4.36984754"
                                 z3="0.81700945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.81394587"
                                 y3="0.10090445"
                                 z3="1.37237334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85217889"
                                 y3="-0.80986112"
                                 z3="2.37250176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.13793624"
                                 y3="0.50163307"
                                 z3="-2.97589799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85505245"
                                 y3="0.23072803"
                                 z3="-4.41262781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.79618308"
                                 y3="-0.98912375"
                                 z3="-3.14420305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.25232567"
                                 y3="0.82058626"
                                 z3="-4.3636817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.3041851"
                                 y3="2.29011469"
                                 z3="-4.09093391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.65362111"
                                 y3="1.89647666"
                                 z3="-3.01827402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.52873708"
                                 y3="0.93149761"
                                 z3="-4.05091261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.18778472"
                                 y3="2.42800587"
                                 z3="-3.35977522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.17184244"
                                 y3="1.45329213"
                                 z3="-4.47516015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.7277858"
                                 y3="0.60270264"
                                 z3="2.6379821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.66141648"
                                 y3="1.97848668"
                                 z3="2.93481877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.35809548"
                                 y3="-0.93201143"
                                 z3="-0.86125919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.233067"
                        y3="-2.31673"
                        z3="-0.835845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.814829"
                        y3="2.140996"
                        z3="2.030868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.500934"
                        y3="3.788437"
                        z3="2.464357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.98918"
                        y3="2.366544"
                        z3="4.01222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.256143"
                        y3="-1.895325"
                        z3="-2.222777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.146596"
                        y3="-3.714954"
                        z3="-0.505232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.024843"
                        y3="0.657931"
                        z3="-2.633555"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.215475"
                        y3="0.953807"
                        z3="-1.352036"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.154295"
                        y3="-2.073502"
                        z3="1.979093"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.32315"
                        y3="1.776439"
                        z3="0.972197"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.904801"
                        y3="-1.51537"
                        z3="-0.217122"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.614488"
                        y3="-0.810292"
                        z3="1.391853"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.947398"
                        y3="0.736282"
                        z3="-2.731916"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.243475"
                        y3="-0.043785"
                        z3="-0.704392"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.484253"
                        y3="0.469364"
                        z3="1.229528"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.181076"
                        y3="1.296616"
                        z3="-0.867863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.638989"
                        y3="-1.567435"
                        z3="-0.028936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.359954"
                        y3="-2.227581"
                        z3="0.974777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.058368"
                        y3="-0.328373"
                        z3="-0.5302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.495937"
                        y3="-1.579106"
                        z3="1.46364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.207164"
                        y3="0.26333"
                        z3="-0.032651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.042913"
                        y3="-3.578528"
                        z3="1.550053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.920213"
                        y3="-0.36121"
                        z3="0.975171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.296136"
                        y3="0.468959"
                        z3="-1.545978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.545391"
                        y3="-1.522498"
                        z3="1.097546"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.468796"
                        y3="-0.105535"
                        z3="0.590889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.135875"
                        y3="0.670263"
                        z3="-1.412344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.286934"
                        y3="1.154085"
                        z3="0.431548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.802362"
                        y3="0.083825"
                        z3="-3.336501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.83807"
                        y3="1.476552"
                        z3="-3.596171"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.432518"
                        y3="1.415279"
                        z3="-3.680435"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.526248"
                        y3="1.640258"
                        z3="2.358982"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.724045"
                        y3="2.49725"
                        z3="2.706512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.065726"
                        y3="-2.063557"
                        z3="2.245664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.541939"
                        y3="1.213024"
                        z3="-0.427364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.021237"
                        y3="-3.645335"
                        z3="1.909938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.711734"
                        y3="-3.774728"
                        z3="2.386353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.187197"
                        y3="-4.369848"
                        z3="0.817009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.813946"
                        y3="0.100904"
                        z3="1.372373"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.852179"
                        y3="-0.809861"
                        z3="2.372502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.137936"
                        y3="0.501633"
                        z3="-2.975898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.855052"
                        y3="0.230728"
                        z3="-4.412628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.796183"
                        y3="-0.989124"
                        z3="-3.144203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.252326"
                        y3="0.820586"
                        z3="-4.363682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.304185"
                        y3="2.290115"
                        z3="-4.090934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.653621"
                        y3="1.896477"
                        z3="-3.018274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.528737"
                        y3="0.931498"
                        z3="-4.050913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.187785"
                        y3="2.428006"
                        z3="-3.359775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.171842"
                        y3="1.453292"
                        z3="-4.47516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.727786"
                        y3="0.602703"
                        z3="2.637982"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.661416"
                        y3="1.978487"
                        z3="2.934819"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.358095"
                        y3="-0.932011"
                        z3="-0.861259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11966470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3857.82102349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5994.94068819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10609.93579076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4614.99510257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.75668048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63701578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999980815393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999980815393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999961630787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.405450991088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.5595 43.7535 43.7909 43.9412 44.1031 44.1905 44.2997 44.4432 44.6535 44.8658 45.0221 45.1471 45.3934 45.4471 45.4998 45.6769 45.8934 46.0109 46.2710 46.3771 46.4533 46.5916 46.7373 46.7919 46.8895 47.0159 47.2036 47.2663 47.3576 47.5169 47.7910 47.8246 48.0187 48.2683 48.3551 48.4935 48.7088 48.8914 49.0553 49.2217 49.3908 49.5497 49.6250 49.7756 49.9661 50.1469 50.4398 50.5383 50.6069 50.7605 50.9977 51.2669 51.6049 51.6346 51.9020 51.9858 52.1153 52.3404 52.4859 52.7328 53.0461 53.1952 53.3856 53.6085 53.7550 53.8639 54.0958 54.3595 54.5380 54.8862 55.0921 55.1842 55.2392 55.4170 55.6240 55.8459 55.9981 56.2772 56.3726 56.4599 56.7316 56.9372 57.0594 57.2614 57.4209 57.7358 57.8296 57.8738 58.1163 58.2511 58.4099 58.4287 58.5252 58.7584 58.8435 59.4766 59.6131 59.6629 60.0722 60.1071 60.2255 60.2973 60.3480 60.5251 60.9580 61.1949 61.5923 61.7193 62.1876 62.2170 62.3948 62.5893 62.8132 62.8849 63.1084 63.3366 63.7481 63.9444 64.1381 64.2128 64.3020 64.7257 64.7942 64.9700 65.2003 65.3530 65.5190 65.6240 65.8386 65.9831 66.1763 66.2522 66.3985 66.5952 66.7184 67.0324 67.1204 67.2824 67.3287 67.3725 67.5385 67.6372 67.8113 67.9239 68.0399 68.3243 68.4626 68.7805 68.9582 69.3089 69.8396 70.0387 70.1341 70.2856 70.7909 70.8801 70.9131 71.4277 71.4620 71.6578 71.9509 71.9617 72.0961 72.1340 72.2765 72.7307 72.9595 73.0865 73.1954 73.7258 73.8203 73.9116 74.0513 74.1645 74.4357 74.6329 74.9821 75.3162 75.4528 75.7241 75.8946 76.1420 76.3323 76.5466 76.7037 76.8059 76.8320 77.1218 77.4417 77.5307 77.6303 77.8221 78.1218 78.2160 78.3868 78.4663 78.8315 78.8564 78.9544 79.0590 79.1742 79.3820 79.4671 79.7063 79.7790 79.9580 80.1070 80.3022 80.3603 80.4622 80.4930 80.5668 80.7536 80.8983 81.1249 81.1629 81.2653 81.3034 81.3964 81.4813 81.7429 81.7806 81.8711 81.9559 82.0103 82.0887 82.3701 82.5635 82.7362 82.7422 82.9343 82.9805 83.0850 83.2104 83.3521 83.4425 83.7281 83.8025 83.9679 84.0160 84.1467 84.1715 84.2191 84.4047 84.5042 84.5824 84.7528 84.8792 84.9636 85.1333 85.2437 85.3385 85.3907 85.4545 85.6517 85.7518 85.8134 86.0730 86.1299 86.2603 86.3985 86.4714 86.4968 86.6775 86.7567 87.1079 87.2614 87.3318 87.4082 87.4901 87.5573 87.6231 87.8441 87.9488 88.0818 88.2657 88.4599 88.5604 88.6596 88.8014 88.9821 89.0769 89.1387 89.2579 89.3779 89.4823 89.5963 89.7110 89.7357 89.8810 89.9844 90.2958 90.3973 90.5059 90.5746 90.7911 90.8726 91.0321 91.1921 91.3563 91.5991 91.7250 92.0084 92.0882 92.3729 92.3875 92.5330 92.7133 92.7407 92.8692 92.9722 93.2045 93.2381 93.4509 93.5652 93.6468 93.8318 94.1588 94.2796 94.3028 94.4258 94.4594 94.5323 94.7044 94.8755 95.0835 95.2043 95.2394 95.3881 95.5571 95.6009 95.8983 96.0047 96.2712 96.3865 96.5169 96.6488 96.8248 96.8542 97.1398 97.2040 97.3305 97.5159 97.5359 97.6377 97.7098 97.7514 97.9019 98.0370 98.2213 98.3040 98.5201 98.6939 98.8620 98.9382 99.0692 99.2863 99.3832 99.5391 99.7203 99.8155 99.9511 100.0500 100.1885 100.2892 100.4865 100.6024 100.6738 100.7838 100.9007 101.0483 101.2764 101.3985 101.5207 101.6875 101.8230 102.1207 102.3195 102.5439 102.6079 102.6551 103.0752 103.2913 103.3773 103.6524 104.0418 104.1194 104.3378 104.4774 104.7936 104.8664 104.9147 105.0273 105.1805 105.2503 105.2868 105.5431 105.7474 105.8951 106.1972 106.3012 106.6650 106.7728 106.7992 106.9625 107.0596 107.2828 107.4984 107.6092 107.8182 107.8614 108.1363 108.4152 108.6449 108.8224 109.0605 109.1009 109.1267 109.2303 109.4881 109.5659 109.6633 109.7564 109.9015 110.0923 110.2013 110.2977 110.6393 110.7888 110.9596 111.1050 111.2267 111.3786 111.4395 111.5435 111.7664 111.8761 112.0453 112.1490 112.4700 112.5604 112.6706 112.8213 112.9222 113.1082 113.3721 113.5267 113.7803 113.8619 113.9422 113.9704 114.2424 114.3394 114.4200 114.6284 114.8678 115.3010 115.4446 115.6033 115.7592 115.8770 116.0996 116.1850 116.3836 116.5624 116.7163 116.7898 116.8807 117.0213 117.3003 117.3706 117.4247 117.5874 117.8368 118.2304 118.3466 118.6660 118.7330 118.8269 119.0423 119.2864 119.3596 119.4482 119.5610 119.7684 119.8830 120.2034 120.2578 120.4189 120.6770 120.8788 121.2635 121.3791 121.5737 121.8664 122.1480 122.3470 122.9572 123.2294 123.2506 123.7561 123.9174 123.9845 124.2699 124.7180 125.0733 125.3145 125.4135 125.6037 125.7724 125.8774 126.1820 126.3449 126.5362 126.8993 127.2514 127.9370 128.2418 128.5008 128.7004 128.9387 129.0502 129.1363 129.4349 129.5032 129.7382 129.8985 130.1687 130.5990 131.0288 131.1353 131.2770 131.3888 131.5797 131.6808 132.0700 132.3047 132.4856 132.5903 133.0098 133.1846 133.2790 133.7007 134.0995 134.8160 135.2305 135.3285 135.4564 135.5582 135.9341 136.1120 136.2723 136.4783 136.9121 137.4411 137.5727 137.7956 137.8770 138.2478 138.5352 138.5879 138.6808 138.8198 138.9653 139.3134 139.3816 139.4801 139.6704 140.5328 140.6041 140.8443 140.9480 141.1094 141.1992 141.3514 141.6265 141.6625 141.8558 142.0060 142.2500 142.3603 142.5216 142.6816 142.7350 142.8143 143.0923 143.1300 143.4309 143.5571 143.6069 143.6344 143.8643 143.9955 144.0635 144.1319 144.3409 144.4857 144.8154 144.9621 145.2342 145.3764 145.6768 145.7219 145.7862 146.1146 146.1726 146.3394 146.5115 146.6860 146.9565 147.0810 147.1775 147.2159 147.4310 147.5154 147.7512 147.9123 148.0264 148.1122 148.5673 148.6176 148.7537 148.7810 148.9547 149.0051 149.0950 149.3745 149.4710 149.6178 149.7672 150.0293 150.3432 150.5949 150.6380 150.9938 151.0919 151.3338 151.4935 151.6271 151.9096 151.9540 152.2139 152.5747 152.6273 153.0462 153.3338 153.5882 153.8557 153.9399 154.0302 154.0879 154.3694 154.4303 154.6765 154.7299 155.0298 155.3535 155.6318 155.6870 156.0026 156.1869 156.3438 156.6375 156.7933 156.9212 157.0366 157.2190 157.4576 157.7936 158.4204 158.8998 159.2339 159.4683 160.4035 160.5792 161.3365 161.6443 162.1796 162.7389 162.9615 163.4603 163.8392 163.9076 164.5170 164.8048 165.6914 166.0331 166.3927 167.1180 167.2923 168.0507 168.9136 168.9866 169.2107 170.8499 170.9886 171.4227 172.2773 172.5642 173.8346 174.3292 175.6032 176.7901 177.1812 177.6106 177.8098 177.8541 178.2152 179.0767 179.3314 179.3889 180.6558 181.8479 182.0658 182.9131 184.4752 184.9087 185.1737 185.9638 186.2939 186.6786 186.9806 187.2774 187.3997 188.0196 188.4324 188.4585 188.5322 188.7513 188.7912 188.8777 189.0029 189.0276 189.1716 189.3669 189.4315 190.7236 190.7558 191.4436 191.4782 191.8703 192.0978 192.4960 192.8833 192.9793 193.1250 194.6784 194.7728 195.0818 195.2697 196.6294 197.2609 197.6517 199.1330 200.9376 201.4242 202.7816 203.4218 203.4918 203.5124 205.1263 205.7606 206.1888 207.2838 210.2206 210.4283 214.3926 217.0814 227.9468 228.0419 228.4832 232.7025 232.7953 234.8813 238.9581 241.3956 241.6648 244.3452 245.5895 247.0065 247.0957 249.9169 250.6623 261.5060 264.2260 277.2251 613.4875 618.8016 623.2291 631.0886 634.2208 634.9042 636.6517 639.8228 641.7876 641.9036 642.4117 644.5941 645.7680 647.7306 648.1201 648.7615 648.9611 655.7351 885.6707 888.3218 893.9027 895.5595 904.5328 908.4437 1195.8933 1199.4732 1200.2058 1202.3594 1208.2471 1211.2943 1557.6987 1558.7391 1560.0694</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.859522 -0.163175 -0.164661 -0.172509 -0.475602 -0.432179 -0.248720 -0.373538 -0.402540 -0.234511 -0.206523 -0.164743 -0.118343 -0.437151 -0.441999 -0.375361 -0.298638 0.168737 0.180759 -0.138880 -0.199999 -0.201182 -0.085439 0.374748 0.363046 0.372094 0.408909 0.387859 -0.171378 -0.185962 -0.137787 -0.030411 0.483356 0.109468 0.116138 0.130712 0.069002 0.107027 0.130679 0.167662 0.104844 0.095914 0.112068 0.102498 0.104227 0.127814 0.105934 0.112156 0.125450 0.110016 0.108940 0.221651</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1405 9.1632 9.1647 9.1725 8.4756 8.4322 8.2487 8.3735 8.4025 8.2345 7.2065 7.1647 7.1183 7.4372 7.4420 7.3754 6.2986 5.8313 5.8192 6.1389 6.2000 6.2012 6.0854 5.6253 5.6370 5.6279 5.5911 5.6121 6.1714 6.1860 6.1378 6.0304 5.5166 0.8905 0.8839 0.8693 0.9310 0.8930 0.8693 0.8323 0.8952 0.9041 0.8879 0.8975 0.8958 0.8722 0.8941 0.8878 0.8745 0.8900 0.8911 0.7783</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8595 -0.1632 -0.1647 -0.1725 -0.4756 -0.4322 -0.2487 -0.3735 -0.4025 -0.2345 -0.2065 -0.1647 -0.1183 -0.4372 -0.4420 -0.3754 -0.2986 0.1687 0.1808 -0.1389 -0.2000 -0.2012 -0.0854 0.3747 0.3630 0.3721 0.4089 0.3879 -0.1714 -0.1860 -0.1378 -0.0304 0.4834 0.1095 0.1161 0.1307 0.0690 0.1070 0.1307 0.1677 0.1048 0.0959 0.1121 0.1025 0.1042 0.1278 0.1059 0.1122 0.1255 0.1100 0.1089 0.2217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8266 1.1451 1.1427 1.1332 2.0094 2.0764 2.1367 2.1175 2.1115 2.1510 3.1156 3.1788 3.2065 2.9669 2.9434 2.9824 3.8623 3.6605 3.6188 3.9708 4.0871 3.8927 3.9434 4.1414 4.3811 4.2495 4.0663 4.3089 3.8900 3.8799 3.9019 3.9169 4.4683 1.0098 1.0188 1.0125 1.0035 1.0040 0.9997 1.0367 1.0081 1.0032 1.0002 0.9876 0.9867 1.0256 0.9927 0.9929 0.9959 1.0109 1.0120 1.0358</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8266 1.1451 1.1427 1.1332 2.0094 2.0764 2.1367 2.1175 2.1115 2.1510 3.1156 3.1788 3.2065 2.9669 2.9434 2.9824 3.8623 3.6605 3.6188 3.9708 4.0871 3.8927 3.9434 4.1414 4.3811 4.2495 4.0663 4.3089 3.8900 3.8799 3.9019 3.9169 4.4683 1.0098 1.0188 1.0125 1.0035 1.0040 0.9997 1.0367 1.0081 1.0032 1.0002 0.9876 0.9867 1.0256 0.9927 0.9929 0.9959 1.0109 1.0120 1.0358</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="53">1.8350 1.9280 0.9750 0.9342 1.1451 1.1437 1.1172 1.2053 0.8933 1.9715 1.9887 1.2118 0.9111 1.1699 0.8858 1.0814 1.1505 0.9492 1.3452 0.9137 0.9142 1.4823 1.2680 1.4413 1.3786 1.3510 1.5344 1.2928 1.3509 1.3760 0.9585 1.4337 0.8459 1.4659 0.9718 1.4328 0.9623 0.9821 0.9864 0.9704 0.9724 0.9740 0.9910 0.9801 0.9824 0.9819 0.9777 0.9800 0.9810 0.9847 0.9955 0.9674 0.9687</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029653547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.149318250116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.07539 -35.94312 1.13227 -9.53619 10.55706 1.02087 -25.44306 24.69108 -0.75198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
