<?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="2.129501"
                        y3="-2.705595"
                        z3="-0.738175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.812729"
                        y3="3.452883"
                        z3="2.323835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.163028"
                        y3="4.729144"
                        z3="1.797067"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.410121"
                        y3="4.075835"
                        z3="3.840602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015658"
                        y3="-2.40767"
                        z3="-2.15371"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287099"
                        y3="-4.066958"
                        z3="-0.298508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.254663"
                        y3="0.451318"
                        z3="-2.778846"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.501949"
                        y3="0.481572"
                        z3="-1.392181"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.312833"
                        y3="-2.116166"
                        z3="2.101353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.791453"
                        y3="2.160092"
                        z3="0.959874"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.723385"
                        y3="-2.063043"
                        z3="-0.09786"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.520556"
                        y3="-0.943337"
                        z3="1.515313"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.374147"
                        y3="-0.196051"
                        z3="-2.62911"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.441832"
                        y3="-0.611218"
                        z3="-0.586386"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.169569"
                        y3="0.606112"
                        z3="1.291254"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.13105"
                        y3="1.020705"
                        z3="-0.824229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428738"
                        y3="-1.676749"
                        z3="-0.066116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.301346"
                        y3="-2.135361"
                        z3="0.929739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.588029"
                        y3="-0.412109"
                        z3="-0.645179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.320794"
                        y3="-1.266616"
                        z3="1.322786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.628386"
                        y3="0.406711"
                        z3="-0.237946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.248639"
                        y3="-3.477919"
                        z3="1.600746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.490492"
                        y3="-0.020921"
                        z3="0.755573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.638816"
                        y3="0.185486"
                        z3="-1.639716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.571933"
                        y3="-1.755079"
                        z3="1.22228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.403154"
                        y3="-0.300173"
                        z3="0.691309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.321436"
                        y3="0.085813"
                        z3="-1.324779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.99855"
                        y3="1.222309"
                        z3="0.464815"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.47639"
                        y3="-1.184642"
                        z3="-3.19226"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.25619"
                        y3="0.509916"
                        z3="-3.530341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.476959"
                        y3="1.065195"
                        z3="-3.798919"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.654801"
                        y3="2.487012"
                        z3="2.322609"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.525583"
                        y3="3.700065"
                        z3="2.56091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.002465"
                        y3="-1.593076"
                        z3="2.097296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.760467"
                        y3="1.380067"
                        z3="-0.690564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.274662"
                        y3="-3.678996"
                        z3="2.036371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.989002"
                        y3="-3.507345"
                        z3="2.398334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473472"
                        y3="-4.285672"
                        z3="0.907541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.298627"
                        y3="0.61881"
                        z3="1.084014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.577119"
                        y3="-0.677529"
                        z3="2.487138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.593152"
                        y3="-2.155652"
                        z3="-2.71178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.431635"
                        y3="-0.883233"
                        z3="-3.104863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7119"
                        y3="-1.301093"
                        z3="-4.247334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.89259"
                        y3="-0.195699"
                        z3="-4.06659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.681898"
                        y3="1.080552"
                        z3="-4.263307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.885509"
                        y3="1.195532"
                        z3="-2.973837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.153433"
                        y3="1.223202"
                        z3="-4.633842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.659606"
                        y3="0.416178"
                        z3="-4.113632"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.064848"
                        y3="2.020877"
                        z3="-3.474148"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.980034"
                        y3="1.669786"
                        z3="2.97182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.621469"
                        y3="2.729049"
                        z3="2.582518"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.072616"
                        y3="-1.619894"
                        z3="-0.758025"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3911.3483060590 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">4.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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="2.12950132"
                                 y3="-2.70559518"
                                 z3="-0.73817515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.81272905"
                                 y3="3.45288345"
                                 z3="2.32383533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.16302751"
                                 y3="4.72914362"
                                 z3="1.79706703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.41012135"
                                 y3="4.0758346"
                                 z3="3.8406025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01565799"
                                 y3="-2.40767005"
                                 z3="-2.15371021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28709859"
                                 y3="-4.06695767"
                                 z3="-0.29850812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.25466324"
                                 y3="0.45131807"
                                 z3="-2.77884608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.5019491"
                                 y3="0.48157193"
                                 z3="-1.3921807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.31283303"
                                 y3="-2.11616632"
                                 z3="2.10135277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.79145338"
                                 y3="2.16009193"
                                 z3="0.95987393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.72338467"
                                 y3="-2.06304328"
                                 z3="-0.09786016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.52055627"
                                 y3="-0.94333737"
                                 z3="1.51531293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.37414689"
                                 y3="-0.19605102"
                                 z3="-2.62910968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.44183224"
                                 y3="-0.61121798"
                                 z3="-0.58638551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.16956871"
                                 y3="0.60611222"
                                 z3="1.29125422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.1310504"
                                 y3="1.02070492"
                                 z3="-0.82422871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.428738"
                                 y3="-1.67674873"
                                 z3="-0.06611595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.30134586"
                                 y3="-2.1353608"
                                 z3="0.92973905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58802878"
                                 y3="-0.41210909"
                                 z3="-0.64517872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.32079423"
                                 y3="-1.26661576"
                                 z3="1.32278585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62838563"
                                 y3="0.40671061"
                                 z3="-0.23794631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2486392"
                                 y3="-3.47791876"
                                 z3="1.60074589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.49049196"
                                 y3="-0.02092083"
                                 z3="0.75557259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63881628"
                                 y3="0.18548637"
                                 z3="-1.63971615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.57193336"
                                 y3="-1.75507861"
                                 z3="1.22227981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40315375"
                                 y3="-0.30017292"
                                 z3="0.69130922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.3214356"
                                 y3="0.08581301"
                                 z3="-1.32477853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.99855044"
                                 y3="1.22230872"
                                 z3="0.46481479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.47638962"
                                 y3="-1.18464151"
                                 z3="-3.19226047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.25619007"
                                 y3="0.5099163"
                                 z3="-3.53034093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.47695906"
                                 y3="1.06519535"
                                 z3="-3.79891922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.65480077"
                                 y3="2.48701221"
                                 z3="2.32260852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.52558341"
                                 y3="3.70006516"
                                 z3="2.5609102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0024653"
                                 y3="-1.59307629"
                                 z3="2.09729631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76046741"
                                 y3="1.38006667"
                                 z3="-0.69056423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.27466241"
                                 y3="-3.67899553"
                                 z3="2.03637109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.98900185"
                                 y3="-3.50734496"
                                 z3="2.39833401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47347171"
                                 y3="-4.28567159"
                                 z3="0.90754071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.2986269"
                                 y3="0.61880964"
                                 z3="1.08401389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57711865"
                                 y3="-0.6775287"
                                 z3="2.48713762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59315201"
                                 y3="-2.15565237"
                                 z3="-2.71178049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43163535"
                                 y3="-0.88323303"
                                 z3="-3.10486347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71190012"
                                 y3="-1.30109316"
                                 z3="-4.24733404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.89258978"
                                 y3="-0.19569926"
                                 z3="-4.06659006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.68189847"
                                 y3="1.08055157"
                                 z3="-4.26330735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.88550855"
                                 y3="1.19553213"
                                 z3="-2.97383716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15343305"
                                 y3="1.22320226"
                                 z3="-4.63384172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.65960577"
                                 y3="0.41617818"
                                 z3="-4.11363158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.06484779"
                                 y3="2.02087722"
                                 z3="-3.47414797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.98003363"
                                 y3="1.66978642"
                                 z3="2.97181963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.62146891"
                                 y3="2.72904898"
                                 z3="2.582518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.07261569"
                                 y3="-1.61989426"
                                 z3="-0.75802503">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.129501"
                        y3="-2.705595"
                        z3="-0.738175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.812729"
                        y3="3.452883"
                        z3="2.323835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.163028"
                        y3="4.729144"
                        z3="1.797067"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.410121"
                        y3="4.075835"
                        z3="3.840602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.015658"
                        y3="-2.40767"
                        z3="-2.15371"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287099"
                        y3="-4.066958"
                        z3="-0.298508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.254663"
                        y3="0.451318"
                        z3="-2.778846"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.501949"
                        y3="0.481572"
                        z3="-1.392181"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.312833"
                        y3="-2.116166"
                        z3="2.101353"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.791453"
                        y3="2.160092"
                        z3="0.959874"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.723385"
                        y3="-2.063043"
                        z3="-0.09786"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.520556"
                        y3="-0.943337"
                        z3="1.515313"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.374147"
                        y3="-0.196051"
                        z3="-2.62911"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.441832"
                        y3="-0.611218"
                        z3="-0.586386"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.169569"
                        y3="0.606112"
                        z3="1.291254"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.13105"
                        y3="1.020705"
                        z3="-0.824229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.428738"
                        y3="-1.676749"
                        z3="-0.066116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.301346"
                        y3="-2.135361"
                        z3="0.929739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.588029"
                        y3="-0.412109"
                        z3="-0.645179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.320794"
                        y3="-1.266616"
                        z3="1.322786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.628386"
                        y3="0.406711"
                        z3="-0.237946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.248639"
                        y3="-3.477919"
                        z3="1.600746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.490492"
                        y3="-0.020921"
                        z3="0.755573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.638816"
                        y3="0.185486"
                        z3="-1.639716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.571933"
                        y3="-1.755079"
                        z3="1.22228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.403154"
                        y3="-0.300173"
                        z3="0.691309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.321436"
                        y3="0.085813"
                        z3="-1.324779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.99855"
                        y3="1.222309"
                        z3="0.464815"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.47639"
                        y3="-1.184642"
                        z3="-3.19226"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.25619"
                        y3="0.509916"
                        z3="-3.530341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.476959"
                        y3="1.065195"
                        z3="-3.798919"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.654801"
                        y3="2.487012"
                        z3="2.322609"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.525583"
                        y3="3.700065"
                        z3="2.56091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.002465"
                        y3="-1.593076"
                        z3="2.097296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.760467"
                        y3="1.380067"
                        z3="-0.690564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.274662"
                        y3="-3.678996"
                        z3="2.036371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.989002"
                        y3="-3.507345"
                        z3="2.398334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473472"
                        y3="-4.285672"
                        z3="0.907541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.298627"
                        y3="0.61881"
                        z3="1.084014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.577119"
                        y3="-0.677529"
                        z3="2.487138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.593152"
                        y3="-2.155652"
                        z3="-2.71178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.431635"
                        y3="-0.883233"
                        z3="-3.104863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7119"
                        y3="-1.301093"
                        z3="-4.247334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.89259"
                        y3="-0.195699"
                        z3="-4.06659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.681898"
                        y3="1.080552"
                        z3="-4.263307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.885509"
                        y3="1.195532"
                        z3="-2.973837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.153433"
                        y3="1.223202"
                        z3="-4.633842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.659606"
                        y3="0.416178"
                        z3="-4.113632"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.064848"
                        y3="2.020877"
                        z3="-3.474148"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.980034"
                        y3="1.669786"
                        z3="2.97182"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.621469"
                        y3="2.729049"
                        z3="2.582518"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.072616"
                        y3="-1.619894"
                        z3="-0.758025"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11784936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3911.34830606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6048.46615542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10717.01316792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4668.54701250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.76089384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.64304447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000077138959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000077138959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000154277919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.405288832153</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1300">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1300"
                            units="nonsi:electronvolt">-2426.3247 -675.5120 -675.4343 -675.4335 -525.2343 -525.0639 -523.3498 -523.3447 -523.3229 -522.9328 -394.0697 -393.8604 -393.6347 -392.7164 -392.6942 -392.4502 -286.6444 -283.9928 -283.7516 -283.7139 -283.5349 -283.1951 -282.1614 -281.4070 -281.1738 -280.9854 -280.8806 -280.7475 -280.7094 -280.4067 -280.3804 -280.1937 -279.3694 -223.9572 -168.3207 -168.2409 -168.2120 -39.3180 -36.8036 -36.7638 -34.0621 -34.0525 -33.8778 -32.7273 -31.9044 -31.4394 -30.7561 -30.3937 -29.3561 -28.5944 -27.8391 -27.6249 -27.5324 -25.1676 -25.0882 -24.7964 -23.5541 -23.4113 -23.1754 -22.6645 -22.2379 -21.8252 -21.4614 -20.7863 -20.4499 -20.2230 -19.4509 -19.4018 -19.3972 -19.1847 -18.8036 -18.6791 -18.2683 -17.9644 -17.5491 -17.3993 -17.2193 -17.1023 -16.8787 -16.5894 -16.5191 -16.3675 -16.2606 -16.0798 -16.0158 -15.8331 -15.8078 -15.6983 -15.3037 -15.1865 -15.1225 -15.0031 -14.7508 -14.7165 -14.5529 -14.4139 -14.2972 -14.1918 -14.1639 -14.0854 -13.9681 -13.9175 -13.7659 -13.4652 -13.4536 -13.4160 -13.0722 -13.0508 -12.9603 -12.8672 -12.7985 -12.6336 -12.4249 -12.0217 -11.5271 -11.4033 -11.2008 -11.0683 -10.8861 -10.7966 -10.5939 -10.4397 -10.3132 -10.1296 -9.8940 -9.5709 -9.1603 0.3393 1.0333 1.1351 1.6053 2.4335 2.7290 3.0267 3.1190 3.2965 3.6723 3.8165 3.9429 4.0215 4.1108 4.1931 4.3608 4.4823 4.5219 4.5901 4.6718 4.7912 4.8789 4.9872 5.0641 5.0784 5.1780 5.2975 5.4944 5.5949 5.6747 5.8442 5.9173 6.0129 6.1719 6.2620 6.3301 6.4328 6.5317 6.5740 6.6916 6.7929 6.8754 7.0157 7.1603 7.2897 7.4342 7.5757 7.6367 7.7388 7.8482 7.9539 8.2012 8.2375 8.3285 8.3421 8.4294 8.5142 8.7243 8.9753 9.0313 9.0960 9.2078 9.2895 9.3522 9.4473 9.5144 9.6270 9.6535 9.7162 9.8701 9.9194 10.0137 10.1874 10.3307 10.4274 10.5398 10.6037 10.7474 10.7821 10.9086 10.9454 10.9593 11.0201 11.1987 11.3700 11.3972 11.6398 11.7504 11.8022 11.9807 12.0899 12.1991 12.2726 12.3359 12.3922 12.4945 12.5836 12.6835 12.7896 12.9335 12.9986 13.0488 13.1116 13.2378 13.3112 13.4212 13.4468 13.4950 13.6658 13.7212 13.7768 14.0127 14.0694 14.1523 14.2375 14.2528 14.3956 14.4911 14.5700 14.6268 14.7647 14.8725 14.9453 15.0484 15.1417 15.1617 15.2224 15.2918 15.4666 15.5659 15.7110 15.7430 15.8054 15.9497 15.9801 16.1170 16.1911 16.3669 16.3791 16.4473 16.5307 16.5631 16.7050 16.7533 16.8945 17.0259 17.1861 17.4550 17.4929 17.7088 17.7486 17.9181 17.9788 18.1581 18.2547 18.4625 18.4949 18.5632 18.7830 18.9008 18.9434 19.0803 19.1222 19.2879 19.3696 19.4660 19.6114 19.7391 19.8338 19.8468 19.9022 20.2244 20.2511 20.3375 20.6879 20.8905 20.9176 21.0334 21.0969 21.2801 21.3245 21.3984 21.5689 21.6146 21.7245 21.8772 22.0029 22.0968 22.1558 22.3074 22.4843 22.6615 22.7045 22.7920 22.8770 22.9346 23.0160 23.2708 23.4322 23.5162 23.6266 23.7148 23.7833 23.9277 24.1266 24.2210 24.3001 24.3766 24.5645 24.7289 24.8403 24.9504 25.0247 25.2660 25.3222 25.3956 25.4799 25.5307 25.7636 25.8525 25.9616 26.0847 26.1788 26.2570 26.4016 26.5476 26.6185 26.7052 26.9145 27.0077 27.0442 27.3121 27.4304 27.6004 27.6223 27.8251 27.9441 28.0366 28.1108 28.1204 28.2940 28.4660 28.5216 28.5380 28.6880 28.8028 28.9037 29.1301 29.1776 29.3006 29.4650 29.6640 29.7400 29.8316 30.0675 30.0986 30.1582 30.2336 30.3480 30.5254 30.6101 30.8238 31.0009 31.1068 31.2047 31.4094 31.4783 31.5234 31.7003 31.7276 31.8248 32.0077 32.0260 32.3060 32.4093 32.4774 32.5944 32.7473 32.8558 33.0949 33.2733 33.5214 33.6530 33.7444 33.8966 34.0125 34.0682 34.4173 34.4997 34.7691 34.8780 35.0740 35.2813 35.3607 35.6806 35.8539 36.0553 36.1141 36.3206 36.4074 36.5911 36.6999 36.7948 36.8771 37.1196 37.3029 37.4902 37.6218 37.7113 37.8598 37.9098 38.0971 38.2273 38.3481 38.4034 38.6758 38.7216 38.7684 39.0329 39.1666 39.3328 39.4001 39.4442 39.6786 39.8076 39.9289 40.0441 40.3209 40.4078 40.5150 40.6148 40.7389 40.8195 40.9781 41.0831 41.2804 41.3570 41.4728 41.5936 41.7882 41.8885 42.0173 42.2268 42.3829 42.4779 42.5309 42.5992 42.7801 42.8212 42.9528 43.1419 43.3044 43.3385 43.5171 43.6155 43.8367 43.9612 43.9994 44.0804 44.3270 44.5252 44.7266 44.8404 44.9056 44.9853 45.2414 45.3818 45.5262 45.7507 45.8286 45.9589 46.0568 46.2198 46.5143 46.5361 46.7168 46.7773 46.8401 47.0024 47.0928 47.2590 47.3908 47.6678 47.8696 47.9064 48.1234 48.3041 48.6035 48.6305 48.7343 48.8286 48.9217 49.0390 49.1303 49.3324 49.5695 49.7063 49.8219 50.0258 50.2747 50.3548 50.5845 50.8505 50.9439 51.2576 51.3483 51.5112 51.6995 51.7600 52.1478 52.2987 52.4204 52.7509 52.8446 53.0523 53.2905 53.3257 53.7166 53.8086 53.8631 54.1318 54.3741 54.6005 54.8313 55.0778 55.1849 55.3329 55.4265 55.6631 55.7861 56.1408 56.1710 56.5035 56.5998 56.7426 56.7876 57.0787 57.1858 57.3995 57.5675 57.6815 57.8419 58.0481 58.1508 58.2613 58.5816 58.8151 58.8466 58.9176 59.3557 59.6944 59.7920 60.0234 60.0857 60.2481 60.3335 60.4028 60.8304 61.0670 61.2065 61.5481 61.8892 62.1505 62.2664 62.3727 62.6737 62.7439 63.0537 63.2072 63.2933 63.6569 64.0480 64.1767 64.2718 64.4161 64.6634 64.7615 64.9038 65.0206 65.1996 65.6582 65.7152 65.8195 66.0530 66.1532 66.2281 66.4212 66.5141 66.7914 66.9783 67.2206 67.2573 67.3518 67.4867 67.5644 67.7905 67.8124 68.0868 68.2407 68.4863 68.6823 68.8697 69.0412 69.4721 69.7433 70.0547 70.1320 70.5185 70.7654 70.8230 70.9900 71.2844 71.3970 71.7140 71.8328 71.9151 72.0127 72.1817 72.3070 72.6903 72.8966 72.9405 73.2078 73.3964 73.6878 73.9924 74.0797 74.1296 74.3333 74.6734 74.9726 75.3189 75.4548 75.6816 75.7470 75.8134 76.3239 76.4146 76.7031 76.7374 76.8435 77.1750 77.3588 77.5258 77.5963 77.8494 78.0989 78.2463 78.3979 78.6347 78.6938 78.9349 78.9495 79.0512 79.0994 79.2599 79.3882 79.6405 79.8169 79.9770 80.0132 80.0988 80.3718 80.4035 80.5036 80.6278 80.8000 80.9088 81.1081 81.1720 81.2772 81.2984 81.4516 81.5597 81.7103 81.8099 81.9069 81.9443 82.1575 82.4096 82.4525 82.6134 82.6242 82.8664 82.9211 83.0349 83.1601 83.2305 83.4640 83.5326 83.7197 83.8573 83.9645 84.0521 84.2452 84.2814 84.3564 84.4542 84.5371 84.6092 84.8425 84.9042 84.9512 85.0520 85.2253 85.3563 85.3977 85.5155 85.6819 85.8515 85.9261 86.1756 86.2206 86.3778 86.4435 86.4977 86.6607 86.7576 87.0448 87.1961 87.3206 87.3483 87.4485 87.5205 87.5578 87.6765 87.7578 87.8788 87.9935 88.1579 88.4463 88.6239 88.6428 88.7906 88.9164 89.0806 89.1427 89.2705 89.3399 89.4654 89.5290 89.7668 89.8938 89.9369 90.0250 90.3532 90.4325 90.4681 90.6279 90.8742 90.9142 91.0785 91.1175 91.4780 91.6621 91.7773 91.8959 92.1206 92.4509 92.4914 92.5951 92.7193 92.8834 92.9561 93.0471 93.1779 93.4162 93.5435 93.6198 93.7547 93.9109 94.1259 94.2144 94.2909 94.3360 94.5223 94.5897 94.8072 94.8224 94.9839 95.1749 95.3708 95.4241 95.5537 95.6734 95.8396 95.9802 96.1784 96.4540 96.5255 96.7175 96.7470 96.9474 97.0714 97.1613 97.2402 97.3740 97.5300 97.6161 97.6988 97.8305 97.9120 98.1425 98.2453 98.3052 98.4832 98.6713 98.8703 99.0184 99.1069 99.2481 99.4178 99.6623 99.7881 99.8639 99.9482 100.0023 100.0892 100.2923 100.4422 100.5808 100.7151 100.8293 100.9212 101.0366 101.3606 101.5068 101.6213 101.8529 102.1484 102.3915 102.4560 102.5285 102.6896 102.9072 103.1076 103.2662 103.5388 103.6254 103.7805 104.1213 104.2871 104.3789 104.8872 104.9260 104.9502 105.0017 105.0732 105.3354 105.3918 105.5555 105.8532 105.9550 106.0548 106.4968 106.6371 106.7490 106.8380 106.9546 107.2276 107.3309 107.5097 107.6643 107.8036 108.0710 108.2642 108.3005 108.5767 108.7853 108.9323 109.0859 109.2472 109.2587 109.4453 109.5305 109.7529 109.7767 110.0996 110.2053 110.2251 110.4235 110.4309 110.7132 110.9803 111.1537 111.1981 111.4299 111.5726 111.7725 111.7961 111.8497 112.0228 112.2357 112.3825 112.4879 112.6348 112.8822 113.0899 113.1613 113.2771 113.4857 113.8183 113.9101 113.9498 113.9965 114.1348 114.2716 114.4375 114.6497 114.8616 115.1836 115.3193 115.5023 115.5846 115.8299 116.0941 116.3772 116.5441 116.5756 116.7060 116.8055 116.8330 117.1096 117.2224 117.2661 117.4132 117.5572 117.6902 118.1900 118.3400 118.4902 118.6676 118.8297 119.0149 119.1563 119.2327 119.3857 119.5392 119.6729 119.8660 119.9734 120.2740 120.5076 120.7080 120.8929 121.3375 121.3743 121.5870 121.8195 122.2624 122.4085 122.9903 123.4092 123.4509 123.5015 123.8319 123.9032 124.2700 124.6735 125.0836 125.2099 125.2898 125.5027 125.7526 125.9026 126.3282 126.3777 126.5761 126.7996 127.2748 127.8902 128.0719 128.5156 128.6016 128.9401 129.0646 129.2493 129.3618 129.4677 129.7720 130.1455 130.4564 130.6413 130.9715 131.2381 131.2782 131.3898 131.7265 131.9159 131.9996 132.4036 132.4710 132.8924 133.1482 133.3802 133.4671 134.0162 134.3940 134.7921 135.1453 135.3505 135.4610 135.5654 135.9366 136.1683 136.4437 136.7343 137.0251 137.2453 137.4404 137.7855 137.8328 138.1654 138.3930 138.5348 138.7012 138.7742 139.1510 139.3785 139.4147 139.7628 139.8354 140.4921 140.6909 140.9925 141.0246 141.1296 141.1819 141.3804 141.6594 141.7159 141.9814 142.0797 142.2454 142.2713 142.5912 142.6811 142.7274 142.8648 143.1370 143.1781 143.4567 143.6088 143.6285 143.6886 143.8181 144.0057 144.0604 144.2937 144.3746 144.5561 144.7109 144.9144 145.2717 145.4818 145.6698 145.7406 145.8283 145.9743 146.1233 146.3890 146.4213 146.6620 146.7995 146.9948 147.1827 147.2774 147.4121 147.5111 147.8269 147.8926 148.0889 148.1557 148.4885 148.5514 148.6226 148.7843 148.9567 149.1298 149.2688 149.5638 149.5907 149.6631 149.8322 149.9924 150.3256 150.4034 150.5929 150.9240 151.0454 151.3620 151.5479 151.6510 151.9378 151.9703 152.2314 152.4758 152.6604 153.1216 153.1814 153.5275 153.8129 153.9045 153.9734 154.1135 154.2078 154.5486 154.5891 154.6558 154.9309 155.0968 155.4767 155.5830 155.9484 156.0295 156.3907 156.4589 156.7010 156.8382 157.0140 157.1487 157.4204 157.7434 158.4053 158.6247 158.8979 159.4087 160.0246 160.8249 161.1829 161.4004 162.1706 162.6500 162.8370 163.2305 163.8339 164.0255 164.4134 164.6978 165.6370 166.0680 166.3976 167.0418 167.2610 168.0271 168.8420 168.9712 169.1560 170.8541 170.9225 171.5447 172.1719 172.5806 173.7028 174.0907 175.6156 176.6813 177.1596 177.7384 178.0530 178.2055 178.5487 179.0575 179.2622 179.4368 180.4043 181.7888 181.9648 182.8266 184.2888 184.8121 185.2282 185.7183 186.1420 186.6275 186.8809 187.3261 187.4009 187.9962 188.2945 188.5326 188.7532 188.7745 188.8052 188.8868 189.0031 189.0336 189.1682 189.3031 189.4333 190.8258 190.9641 191.4801 191.5433 191.9647 192.1207 192.5235 192.9064 192.9887 193.1397 194.6761 194.7801 194.9979 195.2573 196.6369 197.2681 197.4151 199.7523 200.8138 201.1375 202.7781 203.4467 203.4635 203.4897 205.1183 205.7392 206.2007 207.3275 210.2351 210.4227 214.2492 216.7831 227.9493 228.0451 228.4781 232.7002 232.7914 234.8471 238.9787 241.4115 241.6916 244.3426 245.5912 247.0194 247.0923 249.9250 250.6533 260.5226 264.8063 277.0223 613.5826 618.2288 623.2700 631.1709 634.0144 634.9070 636.7480 639.8554 641.5198 641.8765 642.3650 644.3512 645.8354 646.9228 647.8186 648.6355 648.9589 655.7443 885.5179 888.4339 893.2473 895.2074 904.1576 908.2456 1195.4738 1199.5479 1200.0469 1202.5870 1208.0815 1211.2661 1557.7602 1558.7071 1560.0937</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">0.864030 -0.164253 -0.163948 -0.172856 -0.475717 -0.434025 -0.248576 -0.377895 -0.396874 -0.235360 -0.206063 -0.167891 -0.115024 -0.432569 -0.437911 -0.375671 -0.334751 0.187273 0.198429 -0.142976 -0.208455 -0.195991 -0.082846 0.386396 0.353140 0.372600 0.413889 0.386779 -0.164605 -0.183990 -0.137196 -0.029588 0.483392 0.108546 0.116497 0.126733 0.068513 0.108183 0.131431 0.167142 0.115399 0.095001 0.096892 0.100757 0.103805 0.127381 0.125085 0.107907 0.110592 0.111350 0.106800 0.211089</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">15.1360 9.1643 9.1639 9.1729 8.4757 8.4340 8.2486 8.3779 8.3969 8.2354 7.2061 7.1679 7.1150 7.4326 7.4379 7.3757 6.3348 5.8127 5.8016 6.1430 6.2085 6.1960 6.0828 5.6136 5.6469 5.6274 5.5861 5.6132 6.1646 6.1840 6.1372 6.0296 5.5166 0.8915 0.8835 0.8733 0.9315 0.8918 0.8686 0.8329 0.8846 0.9050 0.9031 0.8992 0.8962 0.8726 0.8749 0.8921 0.8894 0.8886 0.8932 0.7889</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">0.8640 -0.1643 -0.1639 -0.1729 -0.4757 -0.4340 -0.2486 -0.3779 -0.3969 -0.2354 -0.2061 -0.1679 -0.1150 -0.4326 -0.4379 -0.3757 -0.3348 0.1873 0.1984 -0.1430 -0.2085 -0.1960 -0.0828 0.3864 0.3531 0.3726 0.4139 0.3868 -0.1646 -0.1840 -0.1372 -0.0296 0.4834 0.1085 0.1165 0.1267 0.0685 0.1082 0.1314 0.1671 0.1154 0.0950 0.0969 0.1008 0.1038 0.1274 0.1251 0.1079 0.1106 0.1114 0.1068 0.2111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8155 1.1439 1.1435 1.1329 2.0107 2.0710 2.1398 2.1093 2.1155 2.1504 3.1028 3.1796 3.1945 2.9687 2.9427 2.9849 3.8716 3.6291 3.5899 3.9804 4.0935 3.8883 3.9360 4.1268 4.3872 4.2529 4.0672 4.3106 3.8959 3.8807 3.9058 3.9176 4.4676 1.0099 1.0183 1.0129 1.0034 1.0041 0.9993 1.0367 0.9985 0.9981 1.0039 0.9882 0.9868 1.0255 0.9956 0.9890 0.9934 1.0094 1.0137 1.0555</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8155 1.1439 1.1435 1.1329 2.0107 2.0710 2.1398 2.1093 2.1155 2.1504 3.1028 3.1796 3.1945 2.9687 2.9427 2.9849 3.8716 3.6291 3.5899 3.9804 4.0935 3.8883 3.9360 4.1268 4.3872 4.2529 4.0672 4.3106 3.8959 3.8807 3.9058 3.9176 4.4676 1.0099 1.0183 1.0129 1.0034 1.0041 0.9993 1.0367 0.9985 0.9981 1.0039 0.9882 0.9868 1.0255 0.9956 0.9890 0.9934 1.0094 1.0137 1.0555</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">1.8321 1.9210 0.9770 0.9299 1.1431 1.1451 1.1173 1.2079 0.8929 1.9532 1.9892 1.2108 0.9118 1.1691 0.8871 1.0842 1.1478 0.9502 1.3408 0.9109 0.9150 1.4819 1.2658 1.4420 1.3781 1.3527 1.5352 1.2798 1.3406 -0.1037 1.3774 0.9617 1.4321 0.8516 1.4637 0.9712 1.4332 0.9632 0.9831 0.9857 0.9703 0.9716 0.9835 0.9784 0.9916 0.9824 0.9822 0.9777 0.9848 0.9793 0.9814 0.9954 0.9672 0.9694</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">-0.030538987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.148388349489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.86875 -27.15722 0.71154 -18.13330 19.05166 0.91836 -24.82391 24.00185 -0.82205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
