<?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="-0.607028"
                        y3="-1.812198"
                        z3="0.389101"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.030296"
                        y3="1.291151"
                        z3="-0.507971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.144439"
                        y3="-0.528164"
                        z3="-0.783158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.155964"
                        y3="0.390618"
                        z3="-2.466293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.704245"
                        y3="-1.039831"
                        z3="0.452921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.018167"
                        y3="-2.698107"
                        z3="1.342754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.415881"
                        y3="-2.324761"
                        z3="-0.685838"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.594521"
                        y3="0.53334"
                        z3="-1.442332"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.89943"
                        y3="2.452153"
                        z3="-1.368957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.790296"
                        y3="-1.18814"
                        z3="1.293978"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.666922"
                        y3="-0.926699"
                        z3="-0.233542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.692264"
                        y3="0.092112"
                        z3="2.137013"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.629215"
                        y3="0.877241"
                        z3="-1.34038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.761646"
                        y3="1.658723"
                        z3="-1.362305"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.206747"
                        y3="-0.19771"
                        z3="-0.015323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496873"
                        y3="-0.555308"
                        z3="1.319045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.872375"
                        y3="-0.344907"
                        z3="1.253329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.399407"
                        y3="0.588825"
                        z3="2.143144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.784017"
                        y3="-0.684941"
                        z3="-0.914879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.55963"
                        y3="1.260239"
                        z3="3.008016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.479363"
                        y3="0.170494"
                        z3="-1.026068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.198631"
                        y3="0.987236"
                        z3="2.960942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.042408"
                        y3="0.120868"
                        z3="-1.161796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.920559"
                        y3="0.761023"
                        z3="-0.879989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.010161"
                        y3="1.581609"
                        z3="-0.926269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.461295"
                        y3="-0.258412"
                        z3="0.418949"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.437784"
                        y3="0.625044"
                        z3="-0.01225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.476264"
                        y3="3.442696"
                        z3="-2.292789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.788862"
                        y3="-2.088749"
                        z3="1.750448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.590265"
                        y3="-1.052586"
                        z3="0.192339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.466028"
                        y3="0.767229"
                        z3="2.148226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.915439"
                        y3="-0.117562"
                        z3="-1.253874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.830689"
                        y3="-1.605712"
                        z3="-1.495848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.949457"
                        y3="1.98766"
                        z3="3.706339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501013"
                        y3="1.497065"
                        z3="3.61398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472049"
                        y3="1.658236"
                        z3="-1.959553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.456892"
                        y3="0.575576"
                        z3="0.338763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.360288"
                        y3="4.035448"
                        z3="-2.511622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.702924"
                        y3="4.085046"
                        z3="-1.870783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.096748"
                        y3="3.001367"
                        z3="-3.214598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.968359"
                        y3="-1.57072"
                        z3="2.248856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.383987"
                        y3="-2.693582"
                        z3="0.937969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.284952"
                        y3="-2.740355"
                        z3="2.464094"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.607,-1.8122,.3891;-5.0303,1.2912,-.508;-6.1444,-.5282,-.7832;-5.156,.3906,-2.4663;-3.7042,-1.0398,.4529;.0182,-2.6981,1.3428;-1.4159,-2.3248,-.6858;-.5945,.5333,-1.4423;5.8994,2.4522,-1.369;4.7903,-1.1881,1.294;.6669,-.9267,-.2335;-.6923,.0921,2.137;1.6292,.8772,-1.3404;3.7616,1.6587,-1.3623;3.2067,-.1977,-.0153;-1.4969,-.5553,1.319;-2.8724,-.3449,1.2533;-3.3994,.5888,2.1431;-3.784,-.6849,-.9149;-2.5596,1.2602,3.008;.4794,.1705,-1.0261;-1.1986,.9872,2.9609;-5.0424,.1209,-1.1618;2.9206,.761,-.88;5.0102,1.5816,-.9263;4.4613,-.2584,.4189;5.4378,.625,-.0123;5.4763,3.4427,-2.2928;3.7889,-2.0887,1.7504;1.5903,-1.0526,.1923;-4.466,.7672,2.1482;-2.9154,-.1176,-1.2539;-3.8307,-1.6057,-1.4958;-2.9495,1.9877,3.7063;-.501,1.4971,3.614;1.472,1.6582,-1.9596;6.4569,.5756,.3388;6.3603,4.0354,-2.5116;4.7029,4.085,-1.8708;5.0967,3.0014,-3.2146;2.9684,-1.5707,2.2489;3.384,-2.6936,.938;4.285,-2.7404,2.4641;</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">3185.6563239858 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">2.216e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 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="-0.6070279"
                                 y3="-1.81219822"
                                 z3="0.389101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.03029597"
                                 y3="1.29115077"
                                 z3="-0.50797057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.14443911"
                                 y3="-0.52816369"
                                 z3="-0.7831577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.15596418"
                                 y3="0.39061773"
                                 z3="-2.46629319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.7042449"
                                 y3="-1.03983061"
                                 z3="0.45292055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.01816719"
                                 y3="-2.69810705"
                                 z3="1.34275435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.41588062"
                                 y3="-2.32476118"
                                 z3="-0.68583833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.59452124"
                                 y3="0.5333397"
                                 z3="-1.44233211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.89943025"
                                 y3="2.45215305"
                                 z3="-1.36895711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.7902956"
                                 y3="-1.18813961"
                                 z3="1.29397842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.66692185"
                                 y3="-0.92669863"
                                 z3="-0.23354198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.69226407"
                                 y3="0.09211188"
                                 z3="2.13701324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.62921466"
                                 y3="0.87724068"
                                 z3="-1.34038017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.76164614"
                                 y3="1.65872273"
                                 z3="-1.36230458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.20674731"
                                 y3="-0.19770977"
                                 z3="-0.01532327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49687271"
                                 y3="-0.55530843"
                                 z3="1.31904514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87237475"
                                 y3="-0.34490709"
                                 z3="1.25332947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39940742"
                                 y3="0.58882495"
                                 z3="2.14314365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78401732"
                                 y3="-0.68494052"
                                 z3="-0.9148793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55963034"
                                 y3="1.26023935"
                                 z3="3.00801627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47936292"
                                 y3="0.17049417"
                                 z3="-1.02606764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.1986314"
                                 y3="0.9872364"
                                 z3="2.96094198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.04240793"
                                 y3="0.1208685"
                                 z3="-1.16179632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92055887"
                                 y3="0.76102303"
                                 z3="-0.87998915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.01016118"
                                 y3="1.58160879"
                                 z3="-0.92626925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.46129547"
                                 y3="-0.2584124"
                                 z3="0.41894938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.4377835"
                                 y3="0.62504446"
                                 z3="-0.01224993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.47626429"
                                 y3="3.44269637"
                                 z3="-2.29278868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.78886249"
                                 y3="-2.08874873"
                                 z3="1.75044816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59026459"
                                 y3="-1.05258562"
                                 z3="0.19233928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.46602843"
                                 y3="0.7672291"
                                 z3="2.14822606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91543894"
                                 y3="-0.11756182"
                                 z3="-1.25387376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.8306891"
                                 y3="-1.60571208"
                                 z3="-1.49584834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.9494568"
                                 y3="1.98766012"
                                 z3="3.70633938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50101333"
                                 y3="1.49706496"
                                 z3="3.61398017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4720492"
                                 y3="1.65823556"
                                 z3="-1.95955301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.45689181"
                                 y3="0.57557634"
                                 z3="0.33876332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36028754"
                                 y3="4.03544822"
                                 z3="-2.51162185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.70292383"
                                 y3="4.08504625"
                                 z3="-1.87078289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.09674787"
                                 y3="3.00136736"
                                 z3="-3.21459761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9683587"
                                 y3="-1.57071952"
                                 z3="2.24885564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38398711"
                                 y3="-2.69358157"
                                 z3="0.9379687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.28495178"
                                 y3="-2.74035518"
                                 z3="2.46409436">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" 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:-.607,-1.8122,.3891;-5.0303,1.2912,-.508;-6.1444,-.5282,-.7832;-5.156,.3906,-2.4663;-3.7042,-1.0398,.4529;.0182,-2.6981,1.3428;-1.4159,-2.3248,-.6858;-.5945,.5333,-1.4423;5.8994,2.4522,-1.369;4.7903,-1.1881,1.294;.6669,-.9267,-.2335;-.6923,.0921,2.137;1.6292,.8772,-1.3404;3.7616,1.6587,-1.3623;3.2067,-.1977,-.0153;-1.4969,-.5553,1.319;-2.8724,-.3449,1.2533;-3.3994,.5888,2.1431;-3.784,-.6849,-.9149;-2.5596,1.2602,3.008;.4794,.1705,-1.0261;-1.1986,.9872,2.9609;-5.0424,.1209,-1.1618;2.9206,.761,-.88;5.0102,1.5816,-.9263;4.4613,-.2584,.4189;5.4378,.625,-.0122;5.4763,3.4427,-2.2928;3.7889,-2.0887,1.7504;1.5903,-1.0526,.1923;-4.466,.7672,2.1482;-2.9154,-.1176,-1.2539;-3.8307,-1.6057,-1.4958;-2.9495,1.9877,3.7063;-.501,1.4971,3.614;1.472,1.6582,-1.9596;6.4569,.5756,.3388;6.3603,4.0354,-2.5116;4.7029,4.085,-1.8708;5.0967,3.0014,-3.2146;2.9684,-1.5707,2.2489;3.384,-2.6936,.938;4.285,-2.7404,2.4641;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.607028"
                        y3="-1.812198"
                        z3="0.389101"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.030296"
                        y3="1.291151"
                        z3="-0.507971"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.144439"
                        y3="-0.528164"
                        z3="-0.783158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.155964"
                        y3="0.390618"
                        z3="-2.466293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.704245"
                        y3="-1.039831"
                        z3="0.452921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.018167"
                        y3="-2.698107"
                        z3="1.342754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.415881"
                        y3="-2.324761"
                        z3="-0.685838"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.594521"
                        y3="0.53334"
                        z3="-1.442332"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.89943"
                        y3="2.452153"
                        z3="-1.368957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.790296"
                        y3="-1.18814"
                        z3="1.293978"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.666922"
                        y3="-0.926699"
                        z3="-0.233542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.692264"
                        y3="0.092112"
                        z3="2.137013"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.629215"
                        y3="0.877241"
                        z3="-1.34038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.761646"
                        y3="1.658723"
                        z3="-1.362305"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.206747"
                        y3="-0.19771"
                        z3="-0.015323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.496873"
                        y3="-0.555308"
                        z3="1.319045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.872375"
                        y3="-0.344907"
                        z3="1.253329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.399407"
                        y3="0.588825"
                        z3="2.143144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.784017"
                        y3="-0.684941"
                        z3="-0.914879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.55963"
                        y3="1.260239"
                        z3="3.008016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.479363"
                        y3="0.170494"
                        z3="-1.026068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.198631"
                        y3="0.987236"
                        z3="2.960942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.042408"
                        y3="0.120868"
                        z3="-1.161796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.920559"
                        y3="0.761023"
                        z3="-0.879989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.010161"
                        y3="1.581609"
                        z3="-0.926269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.461295"
                        y3="-0.258412"
                        z3="0.418949"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.437784"
                        y3="0.625044"
                        z3="-0.01225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.476264"
                        y3="3.442696"
                        z3="-2.292789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.788862"
                        y3="-2.088749"
                        z3="1.750448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.590265"
                        y3="-1.052586"
                        z3="0.192339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.466028"
                        y3="0.767229"
                        z3="2.148226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.915439"
                        y3="-0.117562"
                        z3="-1.253874"/>
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                        id="a33"
                        x3="-3.830689"
                        y3="-1.605712"
                        z3="-1.495848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.949457"
                        y3="1.98766"
                        z3="3.706339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.501013"
                        y3="1.497065"
                        z3="3.61398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472049"
                        y3="1.658236"
                        z3="-1.959553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.456892"
                        y3="0.575576"
                        z3="0.338763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.360288"
                        y3="4.035448"
                        z3="-2.511622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.702924"
                        y3="4.085046"
                        z3="-1.870783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.096748"
                        y3="3.001367"
                        z3="-3.214598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.968359"
                        y3="-1.57072"
                        z3="2.248856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.383987"
                        y3="-2.693582"
                        z3="0.937969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.284952"
                        y3="-2.740355"
                        z3="2.464094"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.607,-1.8122,.3891;-5.0303,1.2912,-.508;-6.1444,-.5282,-.7832;-5.156,.3906,-2.4663;-3.7042,-1.0398,.4529;.0182,-2.6981,1.3428;-1.4159,-2.3248,-.6858;-.5945,.5333,-1.4423;5.8994,2.4522,-1.369;4.7903,-1.1881,1.294;.6669,-.9267,-.2335;-.6923,.0921,2.137;1.6292,.8772,-1.3404;3.7616,1.6587,-1.3623;3.2067,-.1977,-.0153;-1.4969,-.5553,1.319;-2.8724,-.3449,1.2533;-3.3994,.5888,2.1431;-3.784,-.6849,-.9149;-2.5596,1.2602,3.008;.4794,.1705,-1.0261;-1.1986,.9872,2.9609;-5.0424,.1209,-1.1618;2.9206,.761,-.88;5.0102,1.5816,-.9263;4.4613,-.2584,.4189;5.4378,.625,-.0123;5.4763,3.4427,-2.2928;3.7889,-2.0887,1.7504;1.5903,-1.0526,.1923;-4.466,.7672,2.1482;-2.9154,-.1176,-1.2539;-3.8307,-1.6057,-1.4958;-2.9495,1.9877,3.7063;-.501,1.4971,3.614;1.472,1.6582,-1.9596;6.4569,.5756,.3388;6.3603,4.0354,-2.5116;4.7029,4.085,-1.8708;5.0967,3.0014,-3.2146;2.9684,-1.5707,2.2489;3.384,-2.6936,.938;4.285,-2.7404,2.4641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.96502505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3185.65632399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5150.62134903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9037.01424213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3886.39289310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.22852624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.26350119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999941739329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999941739329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999883478659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.192080965567</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.0442 103.4596 103.6281 103.9115 104.0378 104.1351 104.3873 104.4504 104.6948 104.7723 104.8714 105.0341 105.3187 105.3851 105.6763 105.9988 106.1371 106.1996 106.3455 106.5662 106.6616 106.8626 106.9742 107.1214 107.2699 107.4205 107.5546 107.8096 107.9763 108.0763 108.3952 108.5249 108.7897 109.1513 109.2468 109.6954 109.7689 109.9283 110.1744 110.3298 110.5062 110.6817 110.6963 111.0839 111.1845 111.3568 111.6237 111.8613 111.9967 112.0579 112.3767 112.5187 112.7211 113.2388 113.3425 113.4311 113.6655 113.7236 113.8304 114.0849 114.1585 114.3235 114.5686 114.6811 114.7461 114.9062 115.0370 115.6036 115.9209 116.0742 116.1760 116.5922 116.8207 116.9411 117.2476 117.3672 117.7002 117.8052 117.8225 117.8879 118.0382 118.4490 118.7845 119.1081 119.3852 119.6154 119.8540 120.2950 120.5591 120.7900 121.1190 121.5432 121.6793 122.2180 122.4450 122.6665 123.1445 123.2137 123.4459 123.9564 124.1553 124.2139 124.5996 124.6740 124.9521 125.2945 125.5389 125.6086 126.0596 126.1401 126.4239 126.7082 127.4350 128.1533 128.1893 128.4242 128.9688 129.1535 129.2143 129.6531 129.7367 130.2635 130.2966 130.5938 130.8590 132.0758 132.1358 132.3648 132.6666 132.9788 133.2310 133.3602 133.5877 133.9434 134.2182 134.4290 134.9424 135.2931 135.3579 135.5156 136.1364 136.3399 136.7002 136.8772 137.2100 137.5638 137.8300 138.1678 138.3035 138.4827 139.0772 139.1971 139.5413 139.7141 139.8299 139.9506 140.1941 140.3450 140.5678 140.8723 141.1066 141.1895 141.6322 141.7306 141.8924 142.1401 142.2057 142.5244 142.5778 142.6909 142.8802 142.9849 143.0012 143.0285 143.2216 143.3670 143.6233 143.7208 143.8105 144.1433 144.3638 144.6082 144.8861 144.9988 145.4442 145.6677 145.8618 145.9451 146.2650 146.6130 146.6298 147.0547 147.2295 147.2506 147.4288 147.6129 147.8346 148.0860 148.1868 148.3810 148.4718 148.6067 148.8965 149.0043 149.1871 149.6021 150.1037 150.3317 150.5221 150.7277 151.5965 151.8780 152.0979 152.1974 152.4071 152.6931 152.8721 153.2810 153.4935 153.9164 154.0147 154.3757 154.6376 154.6610 154.7240 154.8983 155.0192 155.7640 155.9198 155.9713 156.5341 157.0226 157.5246 158.1355 158.2324 159.3189 159.7228 160.5190 160.7240 161.1464 161.9680 162.2975 162.6129 163.5051 163.7549 163.9480 164.6856 164.7865 165.4048 166.3943 167.1507 167.2498 168.0038 168.1012 168.2750 170.5950 170.8611 171.1965 172.1839 173.6172 173.9841 174.6246 175.3233 175.8911 176.2422 176.4621 176.8875 177.5729 177.6531 178.6057 179.5499 180.0815 181.9866 183.2766 184.7020 184.8477 184.8969 185.1333 186.1825 186.5550 186.8116 187.1744 187.5826 187.7542 188.1113 188.1921 188.3436 188.6056 188.7731 188.8733 189.0127 189.1200 189.1931 189.2788 189.3342 189.5128 189.7089 190.6139 190.7015 191.1871 191.7470 192.1961 192.2885 193.0914 193.1172 193.2698 194.7643 194.8598 195.6277 196.5254 197.0053 197.6528 198.0990 199.2301 200.8845 200.9566 201.1998 203.0084 203.3973 203.5883 203.8410 205.3891 205.4584 206.7711 207.2731 210.3331 210.3657 213.5915 216.5217 228.0721 228.3791 228.7942 232.9884 233.0583 235.2378 239.0915 241.4368 241.7597 244.5348 245.8058 247.2844 247.7255 250.4033 250.6606 259.4160 264.5040 276.8985 618.1378 623.3759 624.9525 629.8430 631.7579 632.4533 634.9395 637.1385 640.3807 641.3680 643.6434 645.2531 646.1424 646.8818 647.5747 887.5439 890.6560 892.6744 894.6090 906.1812 1192.2798 1199.8461 1200.9371 1207.7366 1209.4615 1211.6739 1558.4743 1559.5587 1561.5850</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">0.871971 -0.183282 -0.170691 -0.172061 -0.313952 -0.456899 -0.435298 -0.418129 -0.261578 -0.260026 -0.215467 -0.321921 -0.163397 -0.414242 -0.434609 0.119208 0.159337 -0.095312 -0.035733 -0.108343 0.370319 0.007975 0.484699 0.374590 0.388720 0.401917 -0.299128 -0.123735 -0.128914 0.204911 0.135068 0.134002 0.119843 0.134019 0.122884 0.168335 0.128714 0.123669 0.107163 0.108149 0.109369 0.109922 0.127935</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">15.1280 9.1833 9.1707 9.1721 8.3140 8.4569 8.4353 8.4181 8.2616 8.2600 7.2155 7.3219 7.1634 7.4142 7.4346 5.8808 5.8407 6.0953 6.0357 6.1083 5.6297 5.9920 5.5153 5.6254 5.6113 5.5981 6.2991 6.1237 6.1289 0.7951 0.8649 0.8660 0.8802 0.8660 0.8771 0.8317 0.8713 0.8763 0.8928 0.8919 0.8906 0.8901 0.8721</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">0.8720 -0.1833 -0.1707 -0.1721 -0.3140 -0.4569 -0.4353 -0.4181 -0.2616 -0.2600 -0.2155 -0.3219 -0.1634 -0.4142 -0.4346 0.1192 0.1593 -0.0953 -0.0357 -0.1083 0.3703 0.0080 0.4847 0.3746 0.3887 0.4019 -0.2991 -0.1237 -0.1289 0.2049 0.1351 0.1340 0.1198 0.1340 0.1229 0.1683 0.1287 0.1237 0.1072 0.1081 0.1094 0.1099 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8118 1.1111 1.1359 1.1368 2.0494 2.0479 2.0597 2.0835 2.1531 2.1628 3.0915 3.0385 3.1638 2.9719 2.9741 3.8279 3.9822 3.9895 3.8705 3.8959 4.3595 4.0578 4.4413 4.2365 4.0572 4.0237 3.9355 3.8774 3.8674 1.0691 1.0128 1.0235 1.0117 0.9979 0.9994 1.0360 1.0220 0.9943 0.9971 0.9970 0.9990 0.9952 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8118 1.1111 1.1359 1.1368 2.0494 2.0479 2.0597 2.0835 2.1531 2.1628 3.0915 3.0385 3.1638 2.9719 2.9741 3.8279 3.9822 3.9895 3.8705 3.8959 4.3595 4.0578 4.4413 4.2365 4.0572 4.0237 3.9355 3.8774 3.8674 1.0691 1.0128 1.0235 1.0117 0.9979 0.9994 1.0360 1.0220 0.9943 0.9971 0.9970 0.9990 0.9952 0.9959</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="44">1.8858 1.8987 0.9804 0.8830 1.1048 1.1358 1.1317 1.0482 0.8845 1.9467 1.2035 0.8905 1.2132 0.8857 1.1618 0.8924 1.3500 1.5326 1.1093 1.1172 0.9488 1.4980 1.3471 1.4393 1.3065 1.3414 1.4253 1.4445 0.9620 0.9929 0.9611 0.9755 1.3826 0.9675 0.9863 1.3803 1.3993 0.9789 0.9852 0.9780 0.9783 0.9779 0.9776 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.023455886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1964.988480933778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.09075 -34.41417 1.67658 6.46642 -4.70279 1.76363 6.73386 -6.04908 0.68477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
