<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.982579"
                        y3="2.404554"
                        z3="-1.070236"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.046356"
                        y3="-1.676499"
                        z3="1.267118"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.112861"
                        y3="-2.086279"
                        z3="0.851145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.299981"
                        y3="-2.531692"
                        z3="2.797878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.624808"
                        y3="0.6659"
                        z3="1.247729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.094429"
                        y3="2.943255"
                        z3="-2.406004"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.556404"
                        y3="3.263562"
                        z3="0.020002"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.990877"
                        y3="-0.155382"
                        z3="-2.545363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.713215"
                        y3="1.125084"
                        z3="1.385169"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.742549"
                        y3="-3.065123"
                        z3="-0.334937"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.106964"
                        y3="1.152508"
                        z3="-1.050896"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.52209"
                        y3="1.961551"
                        z3="-1.487191"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.955837"
                        y3="-0.911954"
                        z3="-1.68588"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.326828"
                        y3="0.126653"
                        z3="-0.127129"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.846007"
                        y3="-1.992986"
                        z3="-1.018553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553362"
                        y3="1.649777"
                        z3="-0.659162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.70987"
                        y3="0.860203"
                        z3="0.481096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.985298"
                        y3="0.356776"
                        z3="0.717661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.635478"
                        y3="-0.266523"
                        z3="2.304142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.005186"
                        y3="0.689305"
                        z3="-0.154457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.042397"
                        y3="0.027424"
                        z3="-1.811908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.736707"
                        y3="1.498867"
                        z3="-1.248039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.27376"
                        y3="-1.648682"
                        z3="1.795956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092496"
                        y3="-0.914304"
                        z3="-0.907028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.437656"
                        y3="0.09913"
                        z3="0.600884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.946615"
                        y3="-2.01289"
                        z3="-0.279663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.315685"
                        y3="-0.970916"
                        z3="0.565434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.79017"
                        y3="2.212418"
                        z3="1.442236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.370999"
                        y3="-4.172712"
                        z3="-1.151077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.911715"
                        y3="1.200101"
                        z3="-0.407315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.204491"
                        y3="-0.278834"
                        z3="1.563849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.871708"
                        y3="0.058478"
                        z3="3.011463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.58476"
                        y3="-0.301228"
                        z3="2.842489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.005039"
                        y3="0.313704"
                        z3="0.01409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515822"
                        y3="1.77583"
                        z3="-1.946542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826116"
                        y3="-1.738233"
                        z3="-2.256239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.219538"
                        y3="-0.999085"
                        z3="1.156695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.230739"
                        y3="2.935739"
                        z3="2.123989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.822442"
                        y3="1.897229"
                        z3="1.835636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.655729"
                        y3="2.68185"
                        z3="0.467036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.28772"
                        y3="-3.894625"
                        z3="-2.201829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169976"
                        y3="-4.901015"
                        z3="-1.036782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.431568"
                        y3="-4.617623"
                        z3="-0.821392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.9826,2.4046,-1.0702;-.0464,-1.6765,1.2671;-2.1129,-2.0863,.8511;-1.3,-2.5317,2.7979;-1.6248,.6659,1.2477;-1.0944,2.9433,-2.406;-.5564,3.2636,.02;-.9909,-.1554,-2.5454;3.7132,1.1251,1.3852;4.7425,-3.0651,-.3349;.107,1.1525,-1.0509;-3.5221,1.9616,-1.4872;.9558,-.912,-1.6859;2.3268,.1267,-.1271;2.846,-1.993,-1.0186;-2.5534,1.6498,-.6592;-2.7099,.8602,.4811;-3.9853,.3568,.7177;-1.6355,-.2665,2.3041;-5.0052,.6893,-.1545;-.0424,.0274,-1.8119;-4.7367,1.4989,-1.248;-1.2738,-1.6487,1.796;2.0925,-.9143,-.907;3.4377,.0991,.6009;3.9466,-2.0129,-.2797;4.3157,-.9709,.5654;2.7902,2.2124,1.4422;4.371,-4.1727,-1.1511;.9117,1.2001,-.4073;-4.2045,-.2788,1.5638;-.8717,.0585,3.0115;-2.5848,-.3012,2.8425;-6.005,.3137,.0141;-5.5158,1.7758,-1.9465;.8261,-1.7382,-2.2562;5.2195,-.9991,1.1567;3.2307,2.9357,2.124;1.8224,1.8972,1.8356;2.6557,2.6818,.467;4.2877,-3.8946,-2.2018;5.17,-4.901,-1.0368;3.4316,-4.6176,-.8214;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.5152860111 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.996e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.98257943"
                                 y3="2.40455377"
                                 z3="-1.07023639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.04635585"
                                 y3="-1.67649854"
                                 z3="1.26711841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.11286077"
                                 y3="-2.08627906"
                                 z3="0.85114486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.29998124"
                                 y3="-2.53169154"
                                 z3="2.79787804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.62480768"
                                 y3="0.66589978"
                                 z3="1.24772875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.0944293"
                                 y3="2.94325481"
                                 z3="-2.40600421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.55640423"
                                 y3="3.26356188"
                                 z3="0.02000247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.99087712"
                                 y3="-0.15538153"
                                 z3="-2.54536265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.71321453"
                                 y3="1.12508361"
                                 z3="1.38516866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.74254929"
                                 y3="-3.06512322"
                                 z3="-0.33493723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.10696439"
                                 y3="1.15250809"
                                 z3="-1.05089577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.52209014"
                                 y3="1.96155087"
                                 z3="-1.48719109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.95583749"
                                 y3="-0.91195362"
                                 z3="-1.68587962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.32682833"
                                 y3="0.1266531"
                                 z3="-0.12712949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.84600722"
                                 y3="-1.99298553"
                                 z3="-1.01855337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55336161"
                                 y3="1.64977662"
                                 z3="-0.65916228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70987005"
                                 y3="0.86020324"
                                 z3="0.48109633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98529799"
                                 y3="0.35677574"
                                 z3="0.71766079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.63547779"
                                 y3="-0.26652331"
                                 z3="2.30414178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.00518601"
                                 y3="0.68930535"
                                 z3="-0.1544569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.04239663"
                                 y3="0.02742377"
                                 z3="-1.81190798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.7367073"
                                 y3="1.49886737"
                                 z3="-1.24803926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.27375992"
                                 y3="-1.64868208"
                                 z3="1.79595576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.0924957"
                                 y3="-0.91430363"
                                 z3="-0.90702835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.43765633"
                                 y3="0.09912965"
                                 z3="0.60088443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.94661495"
                                 y3="-2.01289033"
                                 z3="-0.2796628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.31568549"
                                 y3="-0.97091625"
                                 z3="0.56543356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.79017035"
                                 y3="2.21241815"
                                 z3="1.44223599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.37099903"
                                 y3="-4.17271184"
                                 z3="-1.15107668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91171535"
                                 y3="1.20010051"
                                 z3="-0.40731475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20449079"
                                 y3="-0.2788342"
                                 z3="1.5638488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8717084"
                                 y3="0.05847806"
                                 z3="3.01146294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58475996"
                                 y3="-0.3012279"
                                 z3="2.84248944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00503885"
                                 y3="0.31370373"
                                 z3="0.01409018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.51582249"
                                 y3="1.77583008"
                                 z3="-1.94654194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82611638"
                                 y3="-1.73823336"
                                 z3="-2.2562387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.21953814"
                                 y3="-0.99908541"
                                 z3="1.15669452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23073866"
                                 y3="2.93573903"
                                 z3="2.12398863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82244213"
                                 y3="1.89722881"
                                 z3="1.83563583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65572906"
                                 y3="2.6818503"
                                 z3="0.46703597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2877201"
                                 y3="-3.8946253"
                                 z3="-2.20182901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16997639"
                                 y3="-4.90101462"
                                 z3="-1.03678221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.43156768"
                                 y3="-4.61762266"
                                 z3="-0.82139167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.9826,2.4046,-1.0702;-.0464,-1.6765,1.2671;-2.1129,-2.0863,.8511;-1.3,-2.5317,2.7979;-1.6248,.6659,1.2477;-1.0944,2.9433,-2.406;-.5564,3.2636,.02;-.9909,-.1554,-2.5454;3.7132,1.1251,1.3852;4.7425,-3.0651,-.3349;.107,1.1525,-1.0509;-3.5221,1.9616,-1.4872;.9558,-.912,-1.6859;2.3268,.1267,-.1271;2.846,-1.993,-1.0186;-2.5534,1.6498,-.6592;-2.7099,.8602,.4811;-3.9853,.3568,.7177;-1.6355,-.2665,2.3041;-5.0052,.6893,-.1545;-.0424,.0274,-1.8119;-4.7367,1.4989,-1.248;-1.2738,-1.6487,1.796;2.0925,-.9143,-.907;3.4377,.0991,.6009;3.9466,-2.0129,-.2797;4.3157,-.9709,.5654;2.7902,2.2124,1.4422;4.371,-4.1727,-1.1511;.9117,1.2001,-.4073;-4.2045,-.2788,1.5638;-.8717,.0585,3.0115;-2.5848,-.3012,2.8425;-6.005,.3137,.0141;-5.5158,1.7758,-1.9465;.8261,-1.7382,-2.2562;5.2195,-.9991,1.1567;3.2307,2.9357,2.124;1.8224,1.8972,1.8356;2.6557,2.6819,.467;4.2877,-3.8946,-2.2018;5.17,-4.901,-1.0368;3.4316,-4.6176,-.8214;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.982579"
                        y3="2.404554"
                        z3="-1.070236"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.046356"
                        y3="-1.676499"
                        z3="1.267118"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.112861"
                        y3="-2.086279"
                        z3="0.851145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.299981"
                        y3="-2.531692"
                        z3="2.797878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.624808"
                        y3="0.6659"
                        z3="1.247729"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.094429"
                        y3="2.943255"
                        z3="-2.406004"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.556404"
                        y3="3.263562"
                        z3="0.020002"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.990877"
                        y3="-0.155382"
                        z3="-2.545363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.713215"
                        y3="1.125084"
                        z3="1.385169"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.742549"
                        y3="-3.065123"
                        z3="-0.334937"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.106964"
                        y3="1.152508"
                        z3="-1.050896"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.52209"
                        y3="1.961551"
                        z3="-1.487191"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.955837"
                        y3="-0.911954"
                        z3="-1.68588"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.326828"
                        y3="0.126653"
                        z3="-0.127129"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.846007"
                        y3="-1.992986"
                        z3="-1.018553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553362"
                        y3="1.649777"
                        z3="-0.659162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.70987"
                        y3="0.860203"
                        z3="0.481096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.985298"
                        y3="0.356776"
                        z3="0.717661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.635478"
                        y3="-0.266523"
                        z3="2.304142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.005186"
                        y3="0.689305"
                        z3="-0.154457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.042397"
                        y3="0.027424"
                        z3="-1.811908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.736707"
                        y3="1.498867"
                        z3="-1.248039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.27376"
                        y3="-1.648682"
                        z3="1.795956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.092496"
                        y3="-0.914304"
                        z3="-0.907028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.437656"
                        y3="0.09913"
                        z3="0.600884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.946615"
                        y3="-2.01289"
                        z3="-0.279663"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.315685"
                        y3="-0.970916"
                        z3="0.565434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.79017"
                        y3="2.212418"
                        z3="1.442236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.370999"
                        y3="-4.172712"
                        z3="-1.151077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.911715"
                        y3="1.200101"
                        z3="-0.407315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.204491"
                        y3="-0.278834"
                        z3="1.563849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.871708"
                        y3="0.058478"
                        z3="3.011463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.58476"
                        y3="-0.301228"
                        z3="2.842489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.005039"
                        y3="0.313704"
                        z3="0.01409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515822"
                        y3="1.77583"
                        z3="-1.946542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.826116"
                        y3="-1.738233"
                        z3="-2.256239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.219538"
                        y3="-0.999085"
                        z3="1.156695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.230739"
                        y3="2.935739"
                        z3="2.123989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.822442"
                        y3="1.897229"
                        z3="1.835636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.655729"
                        y3="2.68185"
                        z3="0.467036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.28772"
                        y3="-3.894625"
                        z3="-2.201829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169976"
                        y3="-4.901015"
                        z3="-1.036782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.431568"
                        y3="-4.617623"
                        z3="-0.821392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.9826,2.4046,-1.0702;-.0464,-1.6765,1.2671;-2.1129,-2.0863,.8511;-1.3,-2.5317,2.7979;-1.6248,.6659,1.2477;-1.0944,2.9433,-2.406;-.5564,3.2636,.02;-.9909,-.1554,-2.5454;3.7132,1.1251,1.3852;4.7425,-3.0651,-.3349;.107,1.1525,-1.0509;-3.5221,1.9616,-1.4872;.9558,-.912,-1.6859;2.3268,.1267,-.1271;2.846,-1.993,-1.0186;-2.5534,1.6498,-.6592;-2.7099,.8602,.4811;-3.9853,.3568,.7177;-1.6355,-.2665,2.3041;-5.0052,.6893,-.1545;-.0424,.0274,-1.8119;-4.7367,1.4989,-1.248;-1.2738,-1.6487,1.796;2.0925,-.9143,-.907;3.4377,.0991,.6009;3.9466,-2.0129,-.2797;4.3157,-.9709,.5654;2.7902,2.2124,1.4422;4.371,-4.1727,-1.1511;.9117,1.2001,-.4073;-4.2045,-.2788,1.5638;-.8717,.0585,3.0115;-2.5848,-.3012,2.8425;-6.005,.3137,.0141;-5.5158,1.7758,-1.9465;.8261,-1.7382,-2.2562;5.2195,-.9991,1.1567;3.2307,2.9357,2.124;1.8224,1.8972,1.8356;2.6557,2.6818,.467;4.2877,-3.8946,-2.2018;5.17,-4.901,-1.0368;3.4316,-4.6176,-.8214;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.1205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.9806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99210341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.51528601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5315.50738942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9367.08282656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4051.57543714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05595797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.17667607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.18457266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000175203666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000175203666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000350407332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.188338042414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1106">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1106">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1106"
                            units="nonsi:electronvolt">-2426.5476 -675.6463 -675.6369 -675.5914 -525.2098 -524.7922 -524.7369 -523.6647 -523.6305 -523.0653 -393.9182 -393.8034 -393.1238 -392.7238 -392.5748 -286.7259 -284.1314 -283.3004 -282.9428 -282.8933 -282.4873 -282.0245 -281.7490 -280.9371 -280.8834 -280.8415 -280.5587 -280.3874 -279.7441 -224.1907 -168.5485 -168.4689 -168.4536 -39.4559 -36.9484 -36.8939 -34.1796 -33.4772 -33.3554 -33.1888 -32.7617 -31.1000 -30.9951 -29.8343 -29.1375 -28.4900 -27.7394 -25.8845 -25.3222 -25.0644 -24.2127 -23.4058 -22.7029 -22.1920 -22.0482 -21.7926 -21.0361 -20.6133 -20.1433 -19.6696 -19.5170 -19.4780 -18.9392 -18.8112 -18.5223 -18.1504 -17.6682 -17.4455 -17.3091 -16.9784 -16.6806 -16.6555 -16.2510 -16.1277 -16.0748 -15.9110 -15.8908 -15.8288 -15.7805 -15.6626 -15.5566 -15.1238 -15.1115 -14.8841 -14.7502 -14.6445 -14.5477 -14.4298 -14.3222 -14.2238 -14.0080 -13.7732 -13.0517 -12.8797 -12.7737 -12.7167 -12.6814 -12.5147 -12.4384 -12.2892 -11.9379 -11.7228 -11.6292 -11.1642 -10.8714 -10.7374 -10.5966 -10.3955 -10.3021 -10.1898 -9.3548 -8.9032 0.4034 1.1201 1.2270 1.6563 3.0337 3.1080 3.4627 3.5768 3.9490 4.0930 4.1434 4.3331 4.3772 4.5003 4.7185 4.7484 4.8179 4.8650 5.0708 5.1664 5.2865 5.4463 5.5307 5.6519 5.7673 5.8256 5.9890 6.0955 6.2595 6.4275 6.4603 6.5875 6.7829 6.9624 7.1553 7.2988 7.4694 7.6420 7.7261 7.7903 7.8413 7.9848 8.0746 8.1232 8.1794 8.4229 8.5148 8.6393 8.7113 8.7988 8.8634 8.9784 9.1660 9.2719 9.5174 9.6206 9.7172 9.9133 9.9961 10.0543 10.2265 10.2773 10.3888 10.5093 10.5845 10.6312 10.7089 10.7576 10.9406 11.0639 11.1935 11.3816 11.5191 11.7736 11.8866 11.9318 11.9977 12.1802 12.2495 12.3112 12.4452 12.4847 12.6839 12.7475 12.7946 12.9025 13.0939 13.1591 13.2446 13.3663 13.5150 13.5309 13.6704 13.7849 13.8422 14.0195 14.0853 14.1284 14.2079 14.2659 14.3640 14.4416 14.5315 14.6473 14.7031 14.7511 14.8877 15.0503 15.2671 15.4314 15.5902 15.6745 15.8478 16.0299 16.1310 16.2729 16.3974 16.4859 16.5222 16.7200 16.8614 17.0479 17.1474 17.1742 17.5646 17.6628 17.7910 17.9479 18.0767 18.1430 18.4565 18.4852 18.6680 18.7291 18.8187 18.9353 19.1079 19.1601 19.3061 19.4211 19.5218 19.7395 19.8514 19.9732 20.0682 20.2572 20.4152 20.4404 20.5210 20.8276 20.9558 21.0257 21.0969 21.2143 21.4115 21.5827 21.6114 21.7955 22.0064 22.1891 22.2287 22.3011 22.4203 22.5997 22.7143 22.9231 23.0624 23.1826 23.3108 23.4398 23.5593 23.8809 23.9225 24.2003 24.2778 24.4050 24.5972 24.6732 24.7786 24.9448 24.9902 25.1407 25.2029 25.4338 25.5076 25.6539 25.8083 25.9880 26.0335 26.2472 26.3608 26.4030 26.4868 26.6634 27.0015 27.0813 27.2091 27.4882 27.5203 27.7412 27.7949 28.0389 28.1146 28.2074 28.2504 28.5019 28.7965 28.9054 29.0298 29.2209 29.2470 29.5651 29.6250 29.7203 29.8105 29.9166 30.2445 30.3587 30.5144 30.6909 30.9289 31.1895 31.3385 31.4647 31.5269 31.5752 31.8572 31.9564 32.0946 32.2470 32.3852 32.5373 32.6717 32.7619 32.9121 33.1640 33.4652 33.5130 33.5729 33.6417 34.0227 34.0606 34.2547 34.5169 34.6968 34.9410 35.1839 35.3076 35.5959 35.6767 35.9341 36.2004 36.2383 36.4749 36.8894 37.1823 37.2252 37.5767 37.7542 37.8465 37.8973 38.0609 38.1637 38.4588 38.5325 38.6686 38.7022 39.0229 39.2942 39.4577 39.6983 39.8977 39.9483 40.0341 40.2342 40.3739 40.4776 40.6721 40.8739 40.9581 41.2577 41.3770 41.4458 41.5533 41.8721 42.0052 42.1689 42.2831 42.4546 42.5741 42.6604 42.8500 42.9317 43.0552 43.2066 43.2839 43.4113 43.6368 43.8053 44.0854 44.1382 44.3708 44.3878 44.4440 44.8417 44.8938 45.1175 45.3308 45.3889 45.4364 45.6497 45.8583 46.0967 46.3103 46.5160 46.6048 46.6924 46.9373 46.9708 47.3327 47.3971 47.5945 47.9532 47.9977 48.2601 48.3802 48.4306 48.7128 49.0303 49.1674 49.5067 49.5257 49.9337 50.0666 50.1780 50.2286 50.5207 50.5794 51.1404 51.2197 51.6191 51.7854 51.8599 51.9380 52.2034 52.4888 52.7641 53.0581 53.1051 53.2605 53.3674 53.5055 53.7707 53.8866 54.0933 54.1481 54.4395 54.7459 54.8054 55.1634 55.1995 55.2850 55.7403 55.9380 56.1579 56.2590 56.5945 56.7073 57.0998 57.1612 57.2593 57.4442 57.6445 57.8960 57.9231 58.2084 58.2837 58.6021 59.0551 59.2128 59.3072 59.8505 60.0068 60.1953 60.2418 60.3460 60.5678 60.5774 61.0604 61.7550 61.8125 61.8956 62.0511 62.3008 62.4610 62.6702 63.3105 63.5989 63.8261 63.9370 64.2049 64.4693 64.5377 64.7420 65.0127 65.2456 65.5643 65.6859 65.8487 65.9635 66.1731 66.5028 66.5660 66.9505 67.2097 67.5812 67.7641 67.8382 67.9111 68.3566 68.4669 68.4930 68.8356 69.0470 69.2868 69.3803 69.4635 69.6464 69.8639 70.1230 70.2961 70.4417 70.8768 71.1291 71.1763 71.5266 71.6414 71.9648 72.4148 72.6114 72.8264 72.9697 73.1046 73.6467 73.8168 73.9526 74.1255 74.4508 74.5760 75.3323 75.3830 75.8001 75.9346 76.1402 76.4301 76.5377 76.8010 76.8304 77.0664 77.1973 77.3597 77.5733 77.8171 77.9747 78.0020 78.2475 78.5703 78.6175 78.7180 78.8620 78.9747 79.1895 79.4285 79.7515 80.0028 80.1393 80.2675 80.3394 80.3928 80.5277 80.6133 80.6668 81.0292 81.2664 81.3176 81.4424 81.5436 81.7525 81.9371 82.1336 82.3322 82.4660 82.6033 83.0185 83.0503 83.1922 83.4059 83.6386 83.7387 83.8235 83.8857 84.1258 84.2727 84.3156 84.3881 84.5218 84.6591 84.8025 84.9136 85.1576 85.1684 85.4568 85.5715 85.7476 85.8624 86.0234 86.1813 86.2630 86.3774 86.4609 86.5788 86.6465 86.8633 87.1028 87.2133 87.3489 87.3829 87.4975 87.6916 87.8579 87.9779 88.0914 88.2517 88.3429 88.4862 88.6247 88.6805 88.8370 88.9841 89.0469 89.3288 89.4789 89.5197 89.7705 89.8694 90.1827 90.5503 90.7157 90.7505 90.9442 91.2241 91.3481 91.6158 91.9017 91.9410 92.2424 92.3772 92.5127 92.5832 92.7115 92.7896 92.8625 93.0039 93.1520 93.1957 93.3669 93.3907 93.5192 93.6350 94.0699 94.2251 94.3080 94.5143 94.6325 94.7637 94.8439 94.9805 95.2495 95.2942 95.5359 95.7710 95.8100 96.0339 96.2045 96.5094 96.7245 96.8846 97.0404 97.2695 97.4120 97.5598 97.6360 97.7437 97.8466 97.9390 97.9994 98.3724 98.5717 98.6371 98.8136 99.2531 99.4961 99.7405 99.9988 100.2764 100.3144 100.5514 100.7569 100.9392 101.1962 101.3111 101.3946 101.6287 101.8497 102.5426 102.8323 103.0055 103.2316 103.3489 103.6498 104.0121 104.0828 104.3084 104.3974 104.4543 104.7637 104.8266 105.2354 105.3740 105.5362 105.6646 105.7723 105.8064 106.1806 106.4887 106.6089 106.7316 106.7917 106.9728 107.0210 107.3177 107.4628 107.5017 107.6987 107.9314 108.1584 108.2032 108.7018 108.7283 108.8346 108.9707 109.1428 109.5276 109.7106 109.9878 110.0969 110.3701 110.5908 110.8251 111.0381 111.3285 111.3958 111.5611 111.7300 111.8592 112.0892 112.2641 112.3349 112.5244 112.7510 112.9721 113.0333 113.5408 113.7828 114.0090 114.1411 114.2905 114.4071 114.4444 114.7426 114.9065 115.0116 115.1505 115.3116 115.7259 115.9957 116.0729 116.2207 116.5462 117.0052 117.3918 117.5314 117.7940 117.8537 117.9945 118.1871 118.2512 118.3837 118.4515 118.7569 119.2878 119.3744 119.6523 119.9873 120.0535 120.5677 120.8298 120.9886 121.4405 122.1129 122.4224 122.6991 122.9383 123.1197 123.7109 123.8696 123.8985 124.2447 124.6334 124.8805 125.2217 125.4735 125.7325 125.7743 126.0706 126.2859 126.5512 126.6937 126.8938 127.3296 127.8539 128.5736 128.7778 128.8694 129.4760 129.5693 129.9055 129.9681 130.2158 130.6731 130.8760 131.4222 131.8208 132.0243 132.4258 132.7943 132.8231 133.1663 133.2529 133.6939 133.7543 134.2901 134.4790 134.5994 135.4957 135.5465 135.6517 135.7979 136.0334 136.7897 137.1367 137.1504 137.5156 137.7302 137.9904 138.6043 138.6522 138.8834 139.1790 139.4254 139.6817 140.0534 140.2950 140.3869 140.5530 140.8677 141.0131 141.1692 141.4256 141.5849 141.7047 141.7503 142.0815 142.2024 142.2377 142.4254 142.6053 142.6541 142.7437 143.0614 143.1383 143.3129 143.4422 143.6731 143.9047 144.1062 144.3878 144.4797 144.5809 144.7095 144.8545 145.1823 145.9667 146.1220 146.2202 146.3732 146.4355 146.7237 146.7565 146.9563 147.1095 147.5364 147.6294 147.9204 147.9848 148.0542 148.2949 148.4728 148.7712 148.8324 149.2178 149.4519 149.8520 149.9963 150.2595 150.5430 150.6343 150.8592 151.0500 152.0478 152.2697 152.5090 152.6135 152.8442 153.0784 153.2237 153.6739 153.7084 153.9075 154.2117 154.4439 154.8409 155.0342 155.1773 155.2945 156.0537 156.2417 156.3011 156.7428 157.0612 157.8049 158.4590 158.6285 159.7753 160.1060 160.4205 160.5075 160.9439 161.4433 162.4041 162.9378 163.5646 163.8659 164.0740 164.8274 164.9061 165.6296 166.6367 167.4357 167.7044 168.1838 168.2501 168.3217 168.4987 170.4768 170.8131 171.0260 172.6924 173.8802 174.5291 174.7901 176.2620 176.3732 176.8132 177.6162 178.0951 178.3971 178.9576 179.4305 180.3602 181.9309 183.6443 184.8441 184.8971 185.0686 185.1979 185.6379 185.9120 186.9850 187.3137 187.3300 187.5639 187.9159 188.2321 188.4208 188.4895 188.5244 188.7084 188.8535 188.8678 188.9696 188.9975 189.0503 189.1537 189.9339 190.4781 191.0914 191.2103 191.4382 191.5731 191.8555 192.3585 193.0189 193.1134 194.2162 194.7337 194.9383 195.6617 196.0083 196.4571 196.6127 200.9295 201.0901 201.2588 201.7699 203.0398 203.1742 203.3669 205.2038 205.7183 206.6630 207.0139 207.0851 210.0482 210.1622 213.7903 216.4433 227.8485 228.3531 228.6847 232.9119 233.0188 234.9769 238.8734 241.1175 241.5700 244.4880 245.8459 247.3271 250.3426 250.5764 252.1739 260.6271 264.2152 276.1023 617.1591 623.1229 625.6245 630.2008 631.6998 633.5735 635.1994 637.6762 639.7652 641.7055 643.8935 645.3698 646.3583 647.1360 648.3777 888.1820 890.0598 893.1581 895.2866 906.8472 1190.7407 1199.6922 1200.5793 1207.9892 1209.6486 1213.3041 1558.6026 1560.2165 1565.6250</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.869247 -0.170791 -0.181570 -0.175836 -0.306903 -0.485853 -0.515722 -0.461635 -0.290199 -0.290132 -0.201379 -0.306156 -0.129017 -0.423289 -0.426986 0.032280 0.250145 -0.120514 -0.050353 -0.124483 0.348200 0.004295 0.507324 0.351258 0.412957 0.416268 -0.323412 -0.116884 -0.116060 0.225401 0.146242 0.149495 0.140160 0.163868 0.151236 0.189700 0.143183 0.137886 0.109429 0.112497 0.112127 0.130358 0.113622</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1308 9.1708 9.1816 9.1758 8.3069 8.4859 8.5157 8.4616 8.2902 8.2901 7.2014 7.3062 7.1290 7.4233 7.4270 5.9677 5.7499 6.1205 6.0504 6.1245 5.6518 5.9957 5.4927 5.6487 5.5870 5.5837 6.3234 6.1169 6.1161 0.7746 0.8538 0.8505 0.8598 0.8361 0.8488 0.8103 0.8568 0.8621 0.8906 0.8875 0.8879 0.8696 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8692 -0.1708 -0.1816 -0.1758 -0.3069 -0.4859 -0.5157 -0.4616 -0.2902 -0.2901 -0.2014 -0.3062 -0.1290 -0.4233 -0.4270 0.0323 0.2501 -0.1205 -0.0504 -0.1245 0.3482 0.0043 0.5073 0.3513 0.4130 0.4163 -0.3234 -0.1169 -0.1161 0.2254 0.1462 0.1495 0.1402 0.1639 0.1512 0.1897 0.1432 0.1379 0.1094 0.1125 0.1121 0.1304 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8120 1.1204 1.1133 1.1351 2.0826 2.0207 1.9685 2.0570 2.1403 2.1316 3.0588 3.0649 3.1649 2.9503 2.9630 3.9538 3.9097 3.8889 3.9253 3.9071 4.4353 4.0052 4.3562 4.2528 4.0085 4.0279 3.9283 3.8448 3.8524 1.0544 1.0070 1.0005 0.9987 0.9870 0.9952 1.0186 1.0172 0.9937 0.9935 0.9958 0.9959 0.9936 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8120 1.1204 1.1133 1.1351 2.0826 2.0207 1.9685 2.0570 2.1403 2.1316 3.0588 3.0649 3.1649 2.9503 2.9630 3.9538 3.9097 3.8889 3.9253 3.9071 4.4353 4.0052 4.3562 4.2528 4.0085 4.0279 3.9283 3.8448 3.8524 1.0544 1.0070 1.0005 0.9987 0.9870 0.9952 1.0186 1.0172 0.9937 0.9935 0.9958 0.9959 0.9936 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8970 1.8379 0.9973 0.9061 1.1041 1.0941 1.1380 1.0837 0.9245 1.9664 1.2042 0.8710 1.1988 0.8706 1.1603 0.8708 1.4506 1.4872 1.1421 1.1195 0.9321 1.4231 1.3049 0.1080 1.5103 1.3346 1.3545 1.3243 1.4324 0.9774 0.9817 0.9653 0.9794 1.3966 0.9674 0.9759 1.3946 1.3753 0.9769 0.9824 0.9773 0.9787 0.9779 0.9818 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025282677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.017386084687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.06182 -11.13602 -0.07420 0.29192 -2.99833 -2.70641 0.28405 3.09384 3.37790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.32901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.00348</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
