<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.477852"
                        y3="-2.022349"
                        z3="-1.376974"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.796537"
                        y3="1.136781"
                        z3="2.382454"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.049756"
                        y3="3.114853"
                        z3="1.554584"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.620595"
                        y3="2.776888"
                        z3="3.135047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.601903"
                        y3="-1.030021"
                        z3="-2.428329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.535548"
                        y3="-3.424486"
                        z3="-1.696341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.033153"
                        y3="1.588093"
                        z3="-1.345077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.073265"
                        y3="1.100065"
                        z3="-0.387034"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.145608"
                        y3="-3.00941"
                        z3="1.145087"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.223409"
                        y3="1.01841"
                        z3="1.494549"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.998566"
                        y3="-1.662342"
                        z3="-0.686317"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.619451"
                        y3="-1.61694"
                        z3="0.981388"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.684112"
                        y3="1.45143"
                        z3="-2.27939"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.124802"
                        y3="-0.088574"
                        z3="-0.688837"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.439974"
                        y3="-0.289467"
                        z3="1.259653"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.01164"
                        y3="1.28974"
                        z3="-0.399006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680428"
                        y3="-1.62466"
                        z3="-0.115213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.368209"
                        y3="-2.617458"
                        z3="0.595632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.981589"
                        y3="-0.267854"
                        z3="0.05665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.347918"
                        y3="-2.18575"
                        z3="1.491903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.978388"
                        y3="0.111035"
                        z3="0.940471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.165609"
                        y3="-4.100111"
                        z3="0.467095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.655452"
                        y3="-0.852666"
                        z3="1.666091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.227928"
                        y3="0.849307"
                        z3="-0.598812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.569233"
                        y3="-2.165386"
                        z3="0.506991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.41626"
                        y3="-0.622377"
                        z3="0.485766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.947767"
                        y3="0.880691"
                        z3="-1.101157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.188694"
                        y3="0.668941"
                        z3="0.745378"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.528932"
                        y3="1.025403"
                        z3="-3.045499"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.478619"
                        y3="2.537635"
                        z3="-2.803576"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.44898"
                        y3="2.705623"
                        z3="-2.000548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.101779"
                        y3="1.988302"
                        z3="0.973812"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.149026"
                        y3="2.246172"
                        z3="2.033865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.887213"
                        y3="-2.932152"
                        z3="2.060343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.220624"
                        y3="1.157336"
                        z3="1.067836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128418"
                        y3="-4.38698"
                        z3="0.609411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764473"
                        y3="-4.607656"
                        z3="1.221343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.479012"
                        y3="-4.46677"
                        z3="-0.508236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.428577"
                        y3="-0.561699"
                        z3="2.364408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.910309"
                        y3="-1.981732"
                        z3="1.876917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.568279"
                        y3="-0.038702"
                        z3="-3.276844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.402715"
                        y3="1.226409"
                        z3="-2.516578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.519953"
                        y3="1.572902"
                        z3="-3.984755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.311876"
                        y3="2.744037"
                        z3="-2.141712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.870818"
                        y3="2.28124"
                        z3="-3.789039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.876919"
                        y3="3.443884"
                        z3="-2.898185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.001043"
                        y3="3.403225"
                        z3="-1.292309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.259042"
                        y3="3.195812"
                        z3="-2.532867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.688825"
                        y3="2.387107"
                        z3="-2.714252"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.587598"
                        y3="2.924054"
                        z3="0.741462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.589101"
                        y3="1.638617"
                        z3="0.059927"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.47504"
                        y3="-0.872194"
                        z3="-1.081227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3876.4414945089 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.941 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.47785246"
                                 y3="-2.02234899"
                                 z3="-1.37697389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.79653729"
                                 y3="1.13678066"
                                 z3="2.38245425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.04975566"
                                 y3="3.11485257"
                                 z3="1.554584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.62059478"
                                 y3="2.77688816"
                                 z3="3.13504705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.60190299"
                                 y3="-1.03002133"
                                 z3="-2.42832889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.53554795"
                                 y3="-3.42448648"
                                 z3="-1.69634058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.03315344"
                                 y3="1.5880926"
                                 z3="-1.34507658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.07326456"
                                 y3="1.10006517"
                                 z3="-0.38703406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.14560753"
                                 y3="-3.00941045"
                                 z3="1.14508737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.22340886"
                                 y3="1.01841047"
                                 z3="1.49454882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.99856649"
                                 y3="-1.66234174"
                                 z3="-0.68631736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.61945128"
                                 y3="-1.61693973"
                                 z3="0.98138763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.68411234"
                                 y3="1.45142971"
                                 z3="-2.27939047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.12480221"
                                 y3="-0.08857377"
                                 z3="-0.68883718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.43997362"
                                 y3="-0.2894672"
                                 z3="1.25965285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.01164016"
                                 y3="1.28973982"
                                 z3="-0.39900567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6804277"
                                 y3="-1.62466011"
                                 z3="-0.11521252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36820902"
                                 y3="-2.61745835"
                                 z3="0.59563212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98158942"
                                 y3="-0.26785362"
                                 z3="0.05664951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.34791807"
                                 y3="-2.18575042"
                                 z3="1.49190284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.97838822"
                                 y3="0.11103534"
                                 z3="0.94047145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16560932"
                                 y3="-4.10011091"
                                 z3="0.46709474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.65545194"
                                 y3="-0.85266633"
                                 z3="1.66609089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.22792753"
                                 y3="0.84930723"
                                 z3="-0.59881228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56923305"
                                 y3="-2.16538582"
                                 z3="0.5069907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.41626041"
                                 y3="-0.62237698"
                                 z3="0.48576618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.94776695"
                                 y3="0.88069072"
                                 z3="-1.10115742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.18869385"
                                 y3="0.66894148"
                                 z3="0.74537781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.52893228"
                                 y3="1.02540263"
                                 z3="-3.04549887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.47861943"
                                 y3="2.53763458"
                                 z3="-2.80357649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.44898024"
                                 y3="2.7056233"
                                 z3="-2.00054841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.10177862"
                                 y3="1.98830246"
                                 z3="0.97381173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.14902552"
                                 y3="2.24617183"
                                 z3="2.03386473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88721333"
                                 y3="-2.93215219"
                                 z3="2.06034259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2206243"
                                 y3="1.15733576"
                                 z3="1.06783617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12841758"
                                 y3="-4.38698035"
                                 z3="0.60941133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.76447283"
                                 y3="-4.60765575"
                                 z3="1.22134329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47901217"
                                 y3="-4.46676992"
                                 z3="-0.50823648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.42857711"
                                 y3="-0.56169941"
                                 z3="2.36440783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91030929"
                                 y3="-1.98173164"
                                 z3="1.87691693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56827905"
                                 y3="-0.03870206"
                                 z3="-3.27684357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40271493"
                                 y3="1.22640898"
                                 z3="-2.51657788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51995269"
                                 y3="1.5729021"
                                 z3="-3.98475478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.31187595"
                                 y3="2.74403703"
                                 z3="-2.14171174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87081828"
                                 y3="2.28124029"
                                 z3="-3.78903902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.87691949"
                                 y3="3.44388413"
                                 z3="-2.89818526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.00104268"
                                 y3="3.40322549"
                                 z3="-1.29230869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.25904234"
                                 y3="3.19581237"
                                 z3="-2.53286746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68882457"
                                 y3="2.38710673"
                                 z3="-2.71425233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.58759842"
                                 y3="2.92405393"
                                 z3="0.74146221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.5891009"
                                 y3="1.63861711"
                                 z3="0.05992674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.47503996"
                                 y3="-0.87219385"
                                 z3="-1.08122743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.477852"
                        y3="-2.022349"
                        z3="-1.376974"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.796537"
                        y3="1.136781"
                        z3="2.382454"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.049756"
                        y3="3.114853"
                        z3="1.554584"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.620595"
                        y3="2.776888"
                        z3="3.135047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.601903"
                        y3="-1.030021"
                        z3="-2.428329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.535548"
                        y3="-3.424486"
                        z3="-1.696341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.033153"
                        y3="1.588093"
                        z3="-1.345077"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.073265"
                        y3="1.100065"
                        z3="-0.387034"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.145608"
                        y3="-3.00941"
                        z3="1.145087"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.223409"
                        y3="1.01841"
                        z3="1.494549"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.998566"
                        y3="-1.662342"
                        z3="-0.686317"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.619451"
                        y3="-1.61694"
                        z3="0.981388"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.684112"
                        y3="1.45143"
                        z3="-2.27939"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.124802"
                        y3="-0.088574"
                        z3="-0.688837"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.439974"
                        y3="-0.289467"
                        z3="1.259653"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.01164"
                        y3="1.28974"
                        z3="-0.399006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680428"
                        y3="-1.62466"
                        z3="-0.115213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.368209"
                        y3="-2.617458"
                        z3="0.595632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.981589"
                        y3="-0.267854"
                        z3="0.05665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.347918"
                        y3="-2.18575"
                        z3="1.491903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.978388"
                        y3="0.111035"
                        z3="0.940471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.165609"
                        y3="-4.100111"
                        z3="0.467095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.655452"
                        y3="-0.852666"
                        z3="1.666091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.227928"
                        y3="0.849307"
                        z3="-0.598812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.569233"
                        y3="-2.165386"
                        z3="0.506991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.41626"
                        y3="-0.622377"
                        z3="0.485766"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.947767"
                        y3="0.880691"
                        z3="-1.101157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.188694"
                        y3="0.668941"
                        z3="0.745378"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.528932"
                        y3="1.025403"
                        z3="-3.045499"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.478619"
                        y3="2.537635"
                        z3="-2.803576"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.44898"
                        y3="2.705623"
                        z3="-2.000548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.101779"
                        y3="1.988302"
                        z3="0.973812"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.149026"
                        y3="2.246172"
                        z3="2.033865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.887213"
                        y3="-2.932152"
                        z3="2.060343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.220624"
                        y3="1.157336"
                        z3="1.067836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128418"
                        y3="-4.38698"
                        z3="0.609411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764473"
                        y3="-4.607656"
                        z3="1.221343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.479012"
                        y3="-4.46677"
                        z3="-0.508236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.428577"
                        y3="-0.561699"
                        z3="2.364408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.910309"
                        y3="-1.981732"
                        z3="1.876917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.568279"
                        y3="-0.038702"
                        z3="-3.276844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.402715"
                        y3="1.226409"
                        z3="-2.516578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.519953"
                        y3="1.572902"
                        z3="-3.984755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.311876"
                        y3="2.744037"
                        z3="-2.141712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.870818"
                        y3="2.28124"
                        z3="-3.789039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.876919"
                        y3="3.443884"
                        z3="-2.898185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.001043"
                        y3="3.403225"
                        z3="-1.292309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.259042"
                        y3="3.195812"
                        z3="-2.532867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.688825"
                        y3="2.387107"
                        z3="-2.714252"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.587598"
                        y3="2.924054"
                        z3="0.741462"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.589101"
                        y3="1.638617"
                        z3="0.059927"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.47504"
                        y3="-0.872194"
                        z3="-1.081227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11863418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3876.44149451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6013.56012869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10647.14810625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4633.58797756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.75030419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63167001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000206067023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000206067023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000412134045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.404582263918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.5354 43.7194 43.9192 44.0594 44.1349 44.2534 44.3043 44.5239 44.6206 44.8029 45.0597 45.3112 45.4693 45.5063 45.7113 45.8806 46.0026 46.0569 46.1599 46.3305 46.5560 46.6266 46.7627 46.8648 46.8849 47.0437 47.1662 47.3753 47.4306 47.6787 47.8824 47.9641 48.0809 48.3621 48.5278 48.5504 48.7416 48.8356 49.0048 49.1008 49.2703 49.4931 49.5836 49.6532 49.7800 50.2014 50.5093 50.6600 50.7502 50.9381 51.1087 51.3761 51.3993 51.6798 51.8156 52.0659 52.2565 52.5114 52.6477 52.8078 53.0677 53.1763 53.4301 53.7267 53.8234 54.0709 54.1693 54.4998 54.5973 55.1128 55.1931 55.2453 55.3495 55.5782 55.7808 55.8105 56.0329 56.2630 56.4353 56.6029 56.7035 56.8687 57.1838 57.3074 57.4174 57.6441 57.6939 57.9081 58.0594 58.2581 58.3089 58.4851 58.7512 58.8718 59.1084 59.3323 59.4424 59.5769 59.9255 60.2262 60.2783 60.4053 60.5478 60.9311 61.1109 61.1887 61.3686 61.8807 62.1263 62.2080 62.3304 62.5432 62.7642 63.0232 63.1420 63.5058 63.6770 64.0094 64.2000 64.3121 64.3978 64.6603 64.8982 65.1275 65.2271 65.3789 65.4811 65.6514 65.8218 65.8681 66.1462 66.2413 66.4247 66.5208 66.6800 66.9707 67.0451 67.3045 67.3559 67.4895 67.6118 67.7659 67.8599 67.8860 68.2496 68.3313 68.7216 68.8719 69.1708 69.5373 69.7483 70.0635 70.2765 70.3707 70.4665 70.8116 71.0454 71.3066 71.4098 71.6915 71.7740 71.9290 72.0741 72.1492 72.2764 72.7557 72.9521 73.0811 73.2065 73.6097 73.7820 73.9947 74.1245 74.1888 74.5382 74.5902 75.0431 75.3438 75.4622 75.5949 75.7740 76.0070 76.2997 76.5090 76.6549 76.8343 76.9379 77.1505 77.4379 77.5914 77.6352 77.9438 78.0049 78.3835 78.4534 78.7651 78.7889 78.9132 78.9945 79.1516 79.1880 79.3997 79.5103 79.7774 79.8358 79.9717 80.1267 80.1899 80.3945 80.4770 80.5618 80.5851 80.7734 80.9062 80.9815 81.0677 81.2093 81.3141 81.4539 81.4778 81.7545 81.8500 81.9462 81.9559 82.0561 82.3736 82.5059 82.5807 82.6425 82.7207 82.9052 82.9548 83.1153 83.2291 83.3221 83.4712 83.6024 83.7702 83.9282 84.0420 84.1327 84.2530 84.3043 84.3722 84.4971 84.5948 84.6267 84.9661 84.9738 85.1923 85.2246 85.4328 85.4675 85.5899 85.7403 85.7782 85.9113 86.1752 86.2540 86.3688 86.4777 86.4960 86.5923 86.8051 87.0504 87.0696 87.2711 87.3286 87.4177 87.5045 87.5160 87.6317 87.7805 87.9858 88.0579 88.1915 88.5208 88.5409 88.6905 88.8238 88.9536 89.1033 89.1546 89.2563 89.3441 89.3935 89.5649 89.7051 89.7472 89.8724 89.9442 90.1938 90.4088 90.4592 90.6605 90.8947 91.0191 91.0839 91.1628 91.3850 91.5992 91.7662 91.9095 92.0872 92.4053 92.4217 92.5001 92.5482 92.6446 92.8074 92.9069 93.1327 93.3079 93.4621 93.4835 93.6761 93.8146 94.0745 94.2165 94.3166 94.3857 94.5249 94.5852 94.7708 95.0196 95.1232 95.2951 95.3323 95.3985 95.6122 95.6777 95.8623 95.9788 96.1283 96.3196 96.4613 96.6507 96.8488 96.8899 96.9537 97.1723 97.2575 97.4446 97.5234 97.5768 97.6875 97.8775 97.9290 98.1362 98.2827 98.3287 98.4755 98.5907 98.9061 98.9159 99.0676 99.2329 99.3375 99.6661 99.7597 99.8997 99.9835 100.0694 100.1926 100.3568 100.4441 100.5801 100.7555 100.7954 100.9667 101.0456 101.3986 101.5157 101.6067 101.8512 101.9507 102.1612 102.3709 102.4058 102.6117 102.7388 103.0163 103.2654 103.5251 103.7419 104.0320 104.1744 104.2712 104.4919 104.8102 104.8721 104.9126 105.0056 105.1742 105.3201 105.4646 105.7307 105.8678 105.8863 106.1057 106.4009 106.4300 106.7176 106.8615 107.0440 107.0701 107.3098 107.4239 107.6613 107.9376 108.0904 108.2242 108.2449 108.6122 108.7751 108.9717 108.9940 109.1563 109.2954 109.5304 109.6277 109.7293 109.7917 109.9829 110.0148 110.2513 110.4331 110.5072 110.5598 111.0185 111.1037 111.1415 111.4291 111.5273 111.5501 111.7364 111.7952 112.0379 112.1498 112.2474 112.4917 112.6497 112.8458 112.9319 113.1677 113.3267 113.5670 113.8461 113.9549 113.9656 114.0245 114.1534 114.2643 114.4759 114.6841 114.9874 115.1293 115.3772 115.5934 115.8740 116.0379 116.2255 116.2735 116.4902 116.5671 116.6500 116.7885 116.8176 116.9784 117.0805 117.3774 117.4383 117.5843 117.8100 118.2463 118.3460 118.4504 118.7017 118.8038 118.9722 119.1017 119.3920 119.4820 119.5862 119.7253 119.9157 120.0428 120.2109 120.5733 120.8593 120.9818 121.0681 121.3587 121.6618 122.1039 122.3962 122.4354 123.0018 123.2639 123.3969 123.7015 123.8728 124.0357 124.2920 124.6651 125.1580 125.2393 125.3625 125.4888 125.7456 125.8506 126.3505 126.4310 126.5826 126.9536 127.2803 127.9181 128.1415 128.5085 128.7402 128.8152 129.1101 129.1774 129.5094 129.5540 129.7940 130.0127 130.2964 130.8036 131.0881 131.2804 131.5025 131.5362 131.6510 131.6708 132.0189 132.2933 132.5880 132.6494 132.8001 133.3490 133.5508 133.8104 134.0736 134.8235 135.3533 135.4375 135.4901 135.7635 135.8910 135.9942 136.4054 136.6821 136.9690 137.4733 137.6281 137.7792 137.8723 138.1520 138.3293 138.4754 138.5074 138.9239 138.9714 139.1140 139.6330 139.8434 139.9731 140.4259 140.5760 140.8358 141.0024 141.1027 141.1886 141.5108 141.6559 141.8682 142.0353 142.1101 142.2550 142.3398 142.4903 142.7194 142.7569 142.8861 143.0637 143.1639 143.2168 143.4489 143.6186 143.6618 143.8037 143.9988 144.0869 144.1987 144.3714 144.4204 144.6418 144.8100 145.1511 145.2568 145.5574 145.6546 145.7745 146.0697 146.1673 146.4016 146.4656 146.5741 146.7034 146.9254 147.0664 147.3106 147.4401 147.5174 147.5687 147.8531 148.0343 148.1562 148.2154 148.5234 148.5947 148.7614 148.9495 149.1718 149.2682 149.5333 149.5769 149.7069 149.8597 150.1541 150.2201 150.5804 150.5990 150.6891 151.1194 151.3347 151.4761 151.7188 151.8099 151.9876 152.2056 152.4607 152.6238 152.9423 153.4707 153.7964 153.9262 153.9569 154.0685 154.2322 154.4875 154.5071 154.7037 155.0913 155.2784 155.4149 155.5935 155.6991 156.0156 156.2412 156.3654 156.7545 156.8976 157.0686 157.1785 157.3324 157.5529 157.8484 157.8809 158.5697 159.4193 159.6136 160.3234 160.6698 160.9649 161.3486 161.8133 162.7861 162.9274 163.7257 163.8720 164.4047 164.4723 164.7316 165.0383 166.0616 166.2458 166.7842 167.5983 167.8858 168.8683 169.0977 169.3997 170.5403 170.9442 171.5255 172.3143 172.5905 173.7884 174.6596 175.6443 176.8198 177.1517 177.7527 177.9809 178.2427 178.4448 179.1908 179.3034 179.7899 180.6181 181.5556 182.0393 182.4569 184.1859 184.8823 185.2634 185.8454 186.3168 186.6648 187.2010 187.3690 187.4270 187.8974 188.4149 188.5025 188.6629 188.7144 188.7714 188.8505 188.9750 189.0110 189.1392 189.3750 189.4268 190.7795 190.8861 191.4035 191.5263 191.9231 192.0720 192.5211 192.9131 192.9466 193.1059 194.6568 194.7078 195.0525 195.2486 196.6093 197.3165 197.5442 199.3834 200.9308 201.2981 202.6956 203.4151 203.4637 203.4924 205.1996 205.7602 206.1808 207.3181 210.1882 210.4274 214.3470 216.9777 227.9194 228.0109 228.4469 232.6402 232.7609 234.9163 238.9415 241.4262 241.6232 244.3552 245.5769 246.9694 247.0768 249.9179 250.5848 261.0408 264.5621 277.1486 613.4950 618.4729 623.3044 631.1495 634.0935 634.9341 636.6997 639.9047 641.4844 641.8718 642.1353 645.1502 645.7787 647.5007 647.9547 648.7500 649.0038 655.7538 885.7081 888.4206 893.6194 895.5584 904.2410 908.3233 1195.7722 1199.5110 1200.0698 1202.3982 1208.0194 1211.0366 1557.8043 1558.6884 1559.9963</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.862144 -0.161455 -0.174096 -0.163629 -0.477751 -0.433632 -0.249405 -0.376516 -0.399283 -0.231380 -0.205575 -0.156541 -0.121689 -0.433842 -0.364028 -0.448149 -0.316432 0.179187 0.187798 -0.138662 -0.202469 -0.199531 -0.085000 0.380997 0.358741 0.379262 0.393772 0.387336 -0.165343 -0.183872 -0.139838 -0.025160 0.482819 0.109202 0.116166 0.130196 0.068776 0.106560 0.130513 0.171773 0.114969 0.099127 0.096705 0.114417 0.105011 0.107672 0.111501 0.126099 0.106620 0.103885 0.108477 0.213556</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1379 9.1615 9.1741 9.1636 8.4778 8.4336 8.2494 8.3765 8.3993 8.2314 7.2056 7.1565 7.1217 7.4338 7.3640 7.4481 6.3164 5.8208 5.8122 6.1387 6.2025 6.1995 6.0850 5.6190 5.6413 5.6207 5.6062 5.6127 6.1653 6.1839 6.1398 6.0252 5.5172 0.8908 0.8838 0.8698 0.9312 0.8934 0.8695 0.8282 0.8850 0.9009 0.9033 0.8856 0.8950 0.8923 0.8885 0.8739 0.8934 0.8961 0.8915 0.7864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8621 -0.1615 -0.1741 -0.1636 -0.4778 -0.4336 -0.2494 -0.3765 -0.3993 -0.2314 -0.2056 -0.1565 -0.1217 -0.4338 -0.3640 -0.4481 -0.3164 0.1792 0.1878 -0.1387 -0.2025 -0.1995 -0.0850 0.3810 0.3587 0.3793 0.3938 0.3873 -0.1653 -0.1839 -0.1398 -0.0252 0.4828 0.1092 0.1162 0.1302 0.0688 0.1066 0.1305 0.1718 0.1150 0.0991 0.0967 0.1144 0.1050 0.1077 0.1115 0.1261 0.1066 0.1039 0.1085 0.2136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8213 1.1478 1.1311 1.1444 2.0076 2.0723 2.1383 2.1112 2.1148 2.1550 3.1064 3.1781 3.2088 2.9668 2.9783 2.9538 3.8724 3.6473 3.6021 3.9732 4.0908 3.8909 3.9417 4.1322 4.3825 4.2147 4.1229 4.3177 3.8910 3.8953 3.9038 3.9161 4.4762 1.0097 1.0189 1.0122 1.0036 1.0043 0.9996 1.0344 1.0001 1.0047 1.0036 1.0198 0.9882 0.9863 0.9932 0.9960 0.9910 1.0109 1.0105 1.0490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8213 1.1478 1.1311 1.1444 2.0076 2.0723 2.1383 2.1112 2.1148 2.1550 3.1064 3.1781 3.2088 2.9668 2.9783 2.9538 3.8724 3.6473 3.6021 3.9732 4.0908 3.8909 3.9417 4.1322 4.3825 4.2147 4.1229 4.3177 3.8910 3.8953 3.9038 3.9161 4.4762 1.0097 1.0189 1.0122 1.0036 1.0043 0.9996 1.0344 1.0001 1.0047 1.0036 1.0198 0.9882 0.9863 0.9932 0.9960 0.9910 1.0109 1.0105 1.0490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.8317 1.9230 0.9790 0.9319 1.1473 1.1146 1.1451 1.2068 0.8942 1.9597 1.9887 1.2113 0.9144 1.1655 0.8874 1.0866 1.1536 0.9461 1.3427 0.9095 0.9178 1.4353 1.3131 1.4345 1.4907 1.3652 1.4339 1.2884 1.3481 -0.1012 1.3769 0.9592 1.4329 0.8484 1.4645 0.9714 1.4333 0.9625 0.9825 0.9863 0.9703 0.9724 0.9830 0.9744 0.9915 0.9805 0.9829 0.9821 0.9808 0.9848 0.9800 1.0005 0.9692 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030331079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148965257159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.07187 -37.35751 0.71436 -0.29982 2.37162 2.07180 -22.27222 21.36184 -0.91038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
