<?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="2.526369"
                        y3="-0.802571"
                        z3="1.693817"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.757448"
                        y3="4.283858"
                        z3="-0.335451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.880436"
                        y3="4.617412"
                        z3="-0.54243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.940989"
                        y3="2.929476"
                        z3="-1.510828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.809128"
                        y3="-1.680405"
                        z3="2.79898"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.516449"
                        y3="0.631977"
                        z3="1.886742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.693041"
                        y3="0.936519"
                        z3="-0.863116"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.545224"
                        y3="2.186602"
                        z3="-0.733353"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.260079"
                        y3="-3.298887"
                        z3="0.542053"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.260279"
                        y3="1.83548"
                        z3="0.967995"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.974652"
                        y3="-1.116327"
                        z3="1.123956"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.750483"
                        y3="-2.365209"
                        z3="0.173597"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.023633"
                        y3="-1.255409"
                        z3="-0.977043"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.877409"
                        y3="-1.832834"
                        z3="-0.39828"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.483243"
                        y3="-0.201402"
                        z3="0.581197"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.698457"
                        y3="0.342193"
                        z3="0.012202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607909"
                        y3="-1.169798"
                        z3="0.318458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.379545"
                        y3="-2.341711"
                        z3="0.279752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74213"
                        y3="-0.179288"
                        z3="-0.66387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.244567"
                        y3="-2.490828"
                        z3="-0.805219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.644207"
                        y3="-0.358281"
                        z3="-1.700311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.39489"
                        y3="-3.433635"
                        z3="1.311583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.38116"
                        y3="-1.525083"
                        z3="-1.780706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.997347"
                        y3="1.12331"
                        z3="-0.710343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.569653"
                        y3="-2.314869"
                        z3="0.626917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.734808"
                        y3="-1.423331"
                        z3="0.122354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.843584"
                        y3="-0.913969"
                        z3="-0.444465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.515805"
                        y3="0.62095"
                        z3="0.491718"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.28003"
                        y3="-2.57965"
                        z3="-1.493344"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.127525"
                        y3="-0.330703"
                        z3="-1.076389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.88131"
                        y3="2.105908"
                        z3="-0.884951"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.2261"
                        y3="2.85099"
                        z3="0.838106"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.942878"
                        y3="3.675653"
                        z3="-0.404035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.83861"
                        y3="-3.393344"
                        z3="-0.866541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.765708"
                        y3="0.418794"
                        z3="-2.442429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014084"
                        y3="-4.253558"
                        z3="0.951348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.404524"
                        y3="-3.82496"
                        z3="1.519121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817542"
                        y3="-3.087457"
                        z3="2.252686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.074681"
                        y3="-1.673761"
                        z3="-2.597556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.010343"
                        y3="-3.267582"
                        z3="-0.196235"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408435"
                        y3="-3.211376"
                        z3="-1.370848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.532341"
                        y3="-2.52735"
                        z3="-2.554595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.122371"
                        y3="-3.033147"
                        z3="-0.966674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.968163"
                        y3="-0.67237"
                        z3="-0.468037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.46512"
                        y3="-0.263128"
                        z3="-2.112393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.831771"
                        y3="0.656543"
                        z3="-0.742425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.120264"
                        y3="1.767326"
                        z3="-1.127975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.876884"
                        y3="2.591301"
                        z3="0.090602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.219196"
                        y3="2.817583"
                        z3="-1.637319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.240166"
                        y3="2.453483"
                        z3="0.791181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.134462"
                        y3="3.489481"
                        z3="1.71753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.325703"
                        y3="-0.325475"
                        z3="1.092174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3968.5620660503 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">4.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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="2.52636887"
                                 y3="-0.80257122"
                                 z3="1.69381743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.75744793"
                                 y3="4.28385788"
                                 z3="-0.33545089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.880436"
                                 y3="4.61741152"
                                 z3="-0.54242998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.94098853"
                                 y3="2.92947588"
                                 z3="-1.51082779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80912836"
                                 y3="-1.68040495"
                                 z3="2.79897974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.51644898"
                                 y3="0.63197697"
                                 z3="1.88674177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.69304144"
                                 y3="0.93651934"
                                 z3="-0.86311587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.54522433"
                                 y3="2.18660177"
                                 z3="-0.73335298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.26007852"
                                 y3="-3.29888702"
                                 z3="0.54205254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.26027916"
                                 y3="1.83548039"
                                 z3="0.96799538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.97465168"
                                 y3="-1.11632714"
                                 z3="1.12395559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.75048254"
                                 y3="-2.36520945"
                                 z3="0.17359742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.02363323"
                                 y3="-1.25540852"
                                 z3="-0.97704274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.87740939"
                                 y3="-1.83283376"
                                 z3="-0.39828033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.48324292"
                                 y3="-0.20140182"
                                 z3="0.58119661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.69845698"
                                 y3="0.34219285"
                                 z3="0.01220151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60790947"
                                 y3="-1.1697979"
                                 z3="0.31845836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.37954546"
                                 y3="-2.34171089"
                                 z3="0.27975176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74212959"
                                 y3="-0.17928789"
                                 z3="-0.66387015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.24456707"
                                 y3="-2.4908277"
                                 z3="-0.80521906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64420678"
                                 y3="-0.35828113"
                                 z3="-1.7003111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.3948896"
                                 y3="-3.43363534"
                                 z3="1.31158257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.38116044"
                                 y3="-1.52508275"
                                 z3="-1.78070562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99734727"
                                 y3="1.12331012"
                                 z3="-0.71034302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56965329"
                                 y3="-2.31486909"
                                 z3="0.62691722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.73480767"
                                 y3="-1.42333068"
                                 z3="0.12235408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.843584"
                                 y3="-0.91396919"
                                 z3="-0.44446522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5158054"
                                 y3="0.62094992"
                                 z3="0.4917182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.28002984"
                                 y3="-2.57964966"
                                 z3="-1.49334355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.12752516"
                                 y3="-0.33070341"
                                 z3="-1.07638913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.88131023"
                                 y3="2.1059084"
                                 z3="-0.88495097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.22610045"
                                 y3="2.85098963"
                                 z3="0.83810552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.94287782"
                                 y3="3.67565316"
                                 z3="-0.40403549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83860992"
                                 y3="-3.39334393"
                                 z3="-0.86654123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76570755"
                                 y3="0.41879367"
                                 z3="-2.44242922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0140836"
                                 y3="-4.25355797"
                                 z3="0.95134806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40452392"
                                 y3="-3.82495976"
                                 z3="1.51912056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81754214"
                                 y3="-3.08745731"
                                 z3="2.25268554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.07468115"
                                 y3="-1.67376097"
                                 z3="-2.59755571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01034279"
                                 y3="-3.26758244"
                                 z3="-0.19623509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.4084352"
                                 y3="-3.21137594"
                                 z3="-1.37084792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.53234115"
                                 y3="-2.52734979"
                                 z3="-2.55459495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12237073"
                                 y3="-3.03314681"
                                 z3="-0.96667434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.96816298"
                                 y3="-0.67236959"
                                 z3="-0.46803669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.46512043"
                                 y3="-0.26312751"
                                 z3="-2.11239264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.8317706"
                                 y3="0.65654324"
                                 z3="-0.74242503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12026396"
                                 y3="1.76732559"
                                 z3="-1.12797509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.87688372"
                                 y3="2.59130137"
                                 z3="0.09060158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.21919608"
                                 y3="2.81758255"
                                 z3="-1.6373189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.24016558"
                                 y3="2.45348316"
                                 z3="0.79118103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.13446171"
                                 y3="3.48948077"
                                 z3="1.7175297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.32570307"
                                 y3="-0.32547488"
                                 z3="1.09217428">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.526369"
                        y3="-0.802571"
                        z3="1.693817"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.757448"
                        y3="4.283858"
                        z3="-0.335451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.880436"
                        y3="4.617412"
                        z3="-0.54243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.940989"
                        y3="2.929476"
                        z3="-1.510828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.809128"
                        y3="-1.680405"
                        z3="2.79898"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.516449"
                        y3="0.631977"
                        z3="1.886742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.693041"
                        y3="0.936519"
                        z3="-0.863116"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.545224"
                        y3="2.186602"
                        z3="-0.733353"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.260079"
                        y3="-3.298887"
                        z3="0.542053"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.260279"
                        y3="1.83548"
                        z3="0.967995"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.974652"
                        y3="-1.116327"
                        z3="1.123956"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.750483"
                        y3="-2.365209"
                        z3="0.173597"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.023633"
                        y3="-1.255409"
                        z3="-0.977043"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.877409"
                        y3="-1.832834"
                        z3="-0.39828"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.483243"
                        y3="-0.201402"
                        z3="0.581197"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.698457"
                        y3="0.342193"
                        z3="0.012202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607909"
                        y3="-1.169798"
                        z3="0.318458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.379545"
                        y3="-2.341711"
                        z3="0.279752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.74213"
                        y3="-0.179288"
                        z3="-0.66387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.244567"
                        y3="-2.490828"
                        z3="-0.805219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.644207"
                        y3="-0.358281"
                        z3="-1.700311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.39489"
                        y3="-3.433635"
                        z3="1.311583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.38116"
                        y3="-1.525083"
                        z3="-1.780706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.997347"
                        y3="1.12331"
                        z3="-0.710343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.569653"
                        y3="-2.314869"
                        z3="0.626917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.734808"
                        y3="-1.423331"
                        z3="0.122354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.843584"
                        y3="-0.913969"
                        z3="-0.444465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.515805"
                        y3="0.62095"
                        z3="0.491718"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.28003"
                        y3="-2.57965"
                        z3="-1.493344"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.127525"
                        y3="-0.330703"
                        z3="-1.076389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.88131"
                        y3="2.105908"
                        z3="-0.884951"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.2261"
                        y3="2.85099"
                        z3="0.838106"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.942878"
                        y3="3.675653"
                        z3="-0.404035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.83861"
                        y3="-3.393344"
                        z3="-0.866541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.765708"
                        y3="0.418794"
                        z3="-2.442429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014084"
                        y3="-4.253558"
                        z3="0.951348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.404524"
                        y3="-3.82496"
                        z3="1.519121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817542"
                        y3="-3.087457"
                        z3="2.252686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.074681"
                        y3="-1.673761"
                        z3="-2.597556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.010343"
                        y3="-3.267582"
                        z3="-0.196235"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408435"
                        y3="-3.211376"
                        z3="-1.370848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.532341"
                        y3="-2.52735"
                        z3="-2.554595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.122371"
                        y3="-3.033147"
                        z3="-0.966674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.968163"
                        y3="-0.67237"
                        z3="-0.468037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.46512"
                        y3="-0.263128"
                        z3="-2.112393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.831771"
                        y3="0.656543"
                        z3="-0.742425"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.120264"
                        y3="1.767326"
                        z3="-1.127975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.876884"
                        y3="2.591301"
                        z3="0.090602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.219196"
                        y3="2.817583"
                        z3="-1.637319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.240166"
                        y3="2.453483"
                        z3="0.791181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.134462"
                        y3="3.489481"
                        z3="1.71753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.325703"
                        y3="-0.325475"
                        z3="1.092174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11551027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3968.56206605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6105.67757632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10831.31778962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4725.64021330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74557463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63006436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999986870969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999986870969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999973741937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.402722642750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.5298 43.8495 43.9428 43.9698 44.2308 44.2753 44.4848 44.5697 44.7821 45.0195 45.1286 45.1559 45.3783 45.5084 45.5607 45.7311 45.8991 46.1290 46.2707 46.3918 46.4519 46.6050 46.7011 46.8215 46.9781 47.1493 47.3047 47.3760 47.4942 47.6368 47.7417 47.8501 48.1573 48.2135 48.3503 48.4751 48.5788 48.7663 48.9444 49.1357 49.2221 49.3169 49.5976 49.8302 50.0149 50.1585 50.3657 50.4880 50.5866 50.7414 50.9476 51.2573 51.3267 51.5357 51.7540 51.8600 52.1228 52.2072 52.3511 52.4821 52.8983 53.1272 53.4646 53.5101 53.8428 54.0520 54.2253 54.3743 54.4895 54.7247 54.8124 55.1387 55.3723 55.6677 55.6975 55.8132 56.0235 56.1572 56.4168 56.5648 56.6330 56.9482 56.9684 57.1270 57.3240 57.4864 57.7031 57.8895 58.0760 58.1858 58.3262 58.5559 58.9281 59.0839 59.3676 59.5293 59.6720 59.9796 59.9951 60.1974 60.2568 60.3201 60.6558 60.8624 61.1107 61.4655 61.5929 61.6554 61.8987 62.1902 62.4906 62.7443 62.7956 63.1066 63.3173 63.5339 63.7465 63.9439 64.1144 64.1915 64.4369 64.5676 64.6672 64.7918 64.9118 65.2277 65.4409 65.7665 65.8516 66.0069 66.0534 66.3001 66.4159 66.5823 66.6987 66.8535 66.9740 67.1341 67.2416 67.4508 67.6810 67.7917 67.9648 68.1338 68.2439 68.2719 68.3864 68.5547 69.1859 69.2484 69.4164 69.5505 69.9386 70.1643 70.2962 70.3601 70.6221 71.0120 71.0923 71.4448 71.6391 72.0163 72.0555 72.3411 72.5604 72.6543 72.9981 73.0473 73.5156 73.7878 73.8389 74.0140 74.2199 74.4227 74.6744 74.9160 74.9882 75.2137 75.5755 75.7292 75.7505 75.9038 76.1300 76.4287 76.6463 77.0218 77.2788 77.3363 77.3861 77.5407 77.7942 77.8465 77.9877 78.0563 78.2749 78.3974 78.8794 78.9847 79.1535 79.2652 79.3008 79.4407 79.5793 79.6458 79.7424 79.8637 79.9078 80.0421 80.1366 80.2973 80.3230 80.3715 80.9089 80.9375 81.0217 81.0912 81.2361 81.3477 81.3818 81.4395 81.7039 81.7326 81.8302 81.8992 81.9883 82.2878 82.3155 82.5024 82.5727 82.6315 82.7763 82.8472 83.0025 83.1944 83.2211 83.3948 83.5732 83.7446 83.7911 84.0123 84.0613 84.2248 84.4012 84.4203 84.5356 84.6005 84.7505 84.9419 85.0840 85.1397 85.2813 85.3672 85.4253 85.6282 85.6706 85.8690 86.0906 86.1540 86.2192 86.4713 86.5773 86.7886 86.8255 86.9180 87.1097 87.1352 87.4003 87.4861 87.5741 87.7128 87.8788 88.0365 88.1180 88.2147 88.2635 88.3842 88.5036 88.6304 88.7822 88.8487 88.9336 89.1207 89.2044 89.3728 89.3828 89.6211 89.6780 89.7633 89.8553 90.0101 90.2010 90.3516 90.5423 90.6596 90.7615 90.9233 91.0018 91.2262 91.5187 91.5712 91.6677 91.8398 91.9046 92.0585 92.1795 92.4057 92.6969 92.7256 92.7533 92.9018 93.1939 93.2891 93.3304 93.4109 93.5115 93.6782 93.8620 93.9377 94.1111 94.1426 94.2101 94.3750 94.8810 94.9048 94.9780 95.1050 95.1695 95.3801 95.5717 95.7078 95.8743 96.0578 96.1121 96.2170 96.3310 96.4516 96.5746 96.7188 96.7896 96.9796 97.1477 97.2477 97.5010 97.5995 97.8980 97.9505 98.0584 98.1798 98.2177 98.3888 98.5715 98.6437 98.6784 98.7993 98.9388 99.1700 99.2855 99.5344 99.6125 99.6943 99.8838 99.9196 100.0157 100.0893 100.2692 100.4371 100.4989 100.6371 100.7303 100.8595 101.0909 101.1925 101.3511 101.4496 101.5472 101.8218 101.9152 102.1814 102.2846 102.5862 102.7860 103.0268 103.5881 103.6534 103.9057 104.1055 104.1641 104.3914 104.4747 104.5991 104.8209 104.9910 105.0746 105.3635 105.4148 105.6139 105.7735 105.9645 106.0247 106.1002 106.1444 106.2956 106.4573 106.5821 106.7744 106.9732 107.2054 107.6206 107.6323 107.8032 107.9487 108.0899 108.1467 108.3968 108.4952 108.7858 108.9548 109.0364 109.3170 109.3481 109.4383 109.6334 109.7132 109.8441 110.1440 110.3065 110.4565 110.5270 110.6811 110.8155 111.0122 111.0745 111.2756 111.5872 111.6983 111.9655 112.0103 112.0623 112.3111 112.5333 112.6541 112.7822 112.8730 113.2115 113.2191 113.3148 113.5012 113.6734 113.7758 114.1822 114.3106 114.3490 114.4705 114.6077 114.7430 114.7869 114.9933 115.1486 115.3441 115.4138 115.7222 115.8141 116.0208 116.1548 116.1961 116.5235 116.6282 116.8065 117.1196 117.2334 117.4951 117.6807 117.8011 117.9151 118.2214 118.3888 118.5393 118.5963 118.8310 118.9031 119.0114 119.1582 119.2433 119.7263 119.8029 119.9710 120.1142 120.1989 120.3722 120.6801 120.7971 120.9732 120.9877 121.5247 121.6137 121.8339 122.0972 122.5138 123.0439 123.2100 123.5216 123.8402 124.1700 124.4162 124.6569 124.9639 125.4088 125.5492 125.6424 125.8801 126.1217 126.3619 126.5416 126.8995 127.2647 127.6394 127.8980 128.1743 128.6672 128.7696 128.9394 129.0589 129.1691 129.3671 129.7061 129.7887 130.0209 130.2892 130.9266 131.1553 131.2819 131.3099 131.4791 131.5739 131.7496 132.1053 132.3679 132.7529 132.8601 133.0286 133.4093 133.5316 133.8183 134.4325 134.9968 135.0090 135.6129 135.6716 135.7584 135.9993 136.4301 136.6830 136.8122 137.0999 137.2558 137.4062 137.6558 137.7066 138.2353 138.2830 138.3487 138.5000 138.5941 138.9268 138.9953 139.1811 139.3717 139.7348 139.8981 140.1478 140.4937 140.6377 140.9235 141.1051 141.4368 141.7419 141.9276 142.0559 142.1259 142.3509 142.3773 142.6589 142.8054 142.8899 143.0109 143.0644 143.3471 143.3898 143.5100 143.6103 143.6559 143.8672 143.9376 144.1651 144.2110 144.3125 144.5615 144.6642 144.9500 145.0590 145.1026 145.4969 145.6312 146.0093 146.1170 146.1320 146.2616 146.4530 146.6211 146.7194 146.7909 146.9496 147.3589 147.4992 147.5295 147.6664 147.7602 147.8315 148.0290 148.1287 148.3608 148.5486 148.6455 148.7510 148.8809 148.9893 149.2555 149.4382 149.5953 149.9446 150.0471 150.3633 150.5002 150.7940 150.8932 151.3024 151.3935 151.6201 151.9171 151.9641 152.3853 152.5580 152.8690 153.1622 153.4242 153.5083 153.5574 153.9570 154.0840 154.2366 154.5519 154.6564 154.7117 154.8005 154.9776 155.0774 155.2554 155.3382 155.6081 155.6257 156.0490 156.2599 156.3730 156.4734 157.1690 157.3878 157.4116 157.4811 157.8819 158.2828 159.0655 159.3307 159.8106 160.1588 160.3241 160.4242 160.6473 161.3508 162.7638 162.9401 163.4084 163.5686 163.9468 164.0327 164.2937 164.9717 165.2226 166.2001 166.3737 166.7488 167.4896 168.5354 169.1464 169.1578 171.2264 171.3203 171.3809 172.3276 172.6109 173.3428 175.0968 175.6135 175.8542 177.0496 177.4918 177.7179 178.4293 178.6150 178.8913 180.0538 180.3825 180.6078 181.8931 182.0556 182.8151 183.7691 184.0602 185.8476 186.2921 186.6273 186.9806 187.0746 187.2355 187.5439 187.9874 188.2613 188.3780 188.4326 188.5406 188.6832 188.7622 188.7801 188.8610 188.9638 188.9993 189.2736 190.8150 191.2243 191.3271 191.7291 191.9448 192.0011 192.7215 192.8768 193.5061 193.6690 194.3971 194.5744 195.1463 195.4289 196.4171 197.3873 197.7222 199.0477 200.2527 201.3180 202.6832 203.0645 203.1110 204.0998 205.1316 205.7697 206.7664 207.1084 209.8511 209.9257 214.5125 216.8683 227.5540 228.0757 228.2853 232.5445 232.6310 234.6939 238.7216 241.0624 241.4293 244.0166 245.3851 246.9211 247.1828 249.8977 250.3743 261.2624 264.3332 277.3707 613.7875 618.4707 623.3107 631.1398 633.5436 635.1855 637.2362 638.6732 640.8964 641.8348 642.2895 643.9180 646.4770 647.0827 647.8786 648.1020 649.1845 656.0752 886.4661 886.9457 893.3655 895.1621 904.9189 907.5915 1195.6773 1198.9674 1200.2314 1201.2875 1207.6718 1210.8266 1558.1420 1559.0667 1563.8163</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">0.861634 -0.165860 -0.169413 -0.171343 -0.435528 -0.460616 -0.270251 -0.336615 -0.405093 -0.254927 -0.199439 -0.160260 -0.121778 -0.435228 -0.412500 -0.433183 -0.329950 0.187995 0.157600 -0.139428 -0.205537 -0.206263 -0.078964 0.383595 0.365271 0.394018 0.385012 0.403129 -0.165766 -0.164212 -0.133143 -0.041803 0.484899 0.107150 0.123176 0.067842 0.128583 0.107874 0.130411 0.169021 0.123005 0.099883 0.098455 0.101983 0.099000 0.117963 0.095609 0.129770 0.120118 0.114702 0.135277 0.204127</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">15.1384 9.1659 9.1694 9.1713 8.4355 8.4606 8.2703 8.3366 8.4051 8.2549 7.1994 7.1603 7.1218 7.4352 7.4125 7.4332 6.3300 5.8120 5.8424 6.1394 6.2055 6.2063 6.0790 5.6164 5.6347 5.6060 5.6150 5.5969 6.1658 6.1642 6.1331 6.0418 5.5151 0.8928 0.8768 0.9322 0.8714 0.8921 0.8696 0.8310 0.8770 0.9001 0.9015 0.8980 0.9010 0.8820 0.9044 0.8702 0.8799 0.8853 0.8647 0.7959</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">0.8616 -0.1659 -0.1694 -0.1713 -0.4355 -0.4606 -0.2703 -0.3366 -0.4051 -0.2549 -0.1994 -0.1603 -0.1218 -0.4352 -0.4125 -0.4332 -0.3300 0.1880 0.1576 -0.1394 -0.2055 -0.2063 -0.0790 0.3836 0.3653 0.3940 0.3850 0.4031 -0.1658 -0.1642 -0.1331 -0.0418 0.4849 0.1072 0.1232 0.0678 0.1286 0.1079 0.1304 0.1690 0.1230 0.0999 0.0985 0.1020 0.0990 0.1180 0.0956 0.1298 0.1201 0.1147 0.1353 0.2041</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8139 1.1375 1.1417 1.1274 2.0732 2.0272 2.0983 2.1701 2.1083 2.1480 3.1104 3.1769 3.2474 2.9833 2.9414 2.9484 3.8917 3.6385 3.6823 3.9664 4.0743 3.8950 3.9263 4.1751 4.3747 4.1960 4.1530 4.2254 3.8703 3.8854 3.8739 3.9232 4.4024 1.0102 1.0165 1.0039 1.0120 1.0034 0.9993 1.0362 1.0275 0.9935 0.9925 0.9924 0.9941 1.0175 1.0014 0.9969 1.0038 1.0190 1.0053 1.0603</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8139 1.1375 1.1417 1.1274 2.0732 2.0272 2.0983 2.1701 2.1083 2.1480 3.1104 3.1769 3.2474 2.9833 2.9414 2.9484 3.8917 3.6385 3.6823 3.9664 4.0743 3.8950 3.9263 4.1751 4.3747 4.1960 4.1530 4.2254 3.8703 3.8854 3.8739 3.9232 4.4024 1.0102 1.0165 1.0039 1.0120 1.0034 0.9993 1.0362 1.0275 0.9935 0.9925 0.9924 0.9941 1.0175 1.0014 0.9969 1.0038 1.0190 1.0053 1.0603</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.9196 1.8520 0.9523 0.9318 1.1210 1.1303 1.1092 1.1873 0.8801 2.0308 1.9815 1.1816 0.9316 1.1855 0.8919 1.0691 1.1654 0.9480 1.3464 0.9218 0.9253 1.4773 1.3747 1.3721 1.4049 1.3218 1.4635 1.2894 1.3618 1.3731 0.9561 1.4402 0.8712 1.4579 0.9732 1.4301 0.9625 0.9877 0.9829 0.9710 0.9728 0.9769 0.9829 0.9810 0.9827 0.9815 0.9792 0.9810 0.9781 0.9787 0.9850 0.9766 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030905067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.146415340041</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.88575 -0.38902 -3.27477 -25.32435 24.44382 -0.88053 -6.18116 4.67404 -1.50713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.43239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
