<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.7109"
                        y3="-0.20911"
                        z3="1.677622"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.617523"
                        y3="0.927533"
                        z3="-1.66996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.747742"
                        y3="-0.713191"
                        z3="-0.630635"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.784866"
                        y3="0.841321"
                        z3="0.458466"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.631812"
                        y3="2.828825"
                        z3="2.116728"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.036822"
                        y3="4.271699"
                        z3="1.715745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.173098"
                        y3="2.131516"
                        z3="1.744989"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.64851"
                        y3="-0.122259"
                        z3="2.639292"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.061915"
                        y3="-0.486394"
                        z3="2.09251"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.698693"
                        y3="-4.54301"
                        z3="-2.611177"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.363318"
                        y3="0.151642"
                        z3="-0.52293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.336694"
                        y3="-1.444612"
                        z3="0.611989"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.770084"
                        y3="-1.421211"
                        z3="-0.748382"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.037539"
                        y3="-2.756729"
                        z3="-0.761533"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.857507"
                        y3="-0.794912"
                        z3="0.020555"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.791094"
                        y3="-1.702261"
                        z3="-1.811599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.70497"
                        y3="1.230005"
                        z3="0.587477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680675"
                        y3="1.412498"
                        z3="-0.419091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.669013"
                        y3="2.165539"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.5352"
                        y3="2.450807"
                        z3="-1.322503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.144096"
                        y3="-1.645814"
                        z3="-0.023755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.546982"
                        y3="3.198678"
                        z3="-0.226265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.958135"
                        y3="0.602612"
                        z3="-0.550784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.26191"
                        y3="-2.604254"
                        z3="-1.218857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.461183"
                        y3="3.325313"
                        z3="-1.240967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.099914"
                        y3="-3.391353"
                        z3="-2.049583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.023438"
                        y3="-0.999484"
                        z3="-1.056526"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.556064"
                        y3="1.966701"
                        z3="1.511762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.344419"
                        y3="-2.884862"
                        z3="-2.294444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.296973"
                        y3="3.05147"
                        z3="2.253697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.168673"
                        y3="-5.532071"
                        z3="-1.740054"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.688429"
                        y3="0.61385"
                        z3="-0.761987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.066823"
                        y3="-2.117187"
                        z3="0.430816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.26884"
                        y3="2.605543"
                        z3="-2.097229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255879"
                        y3="3.91416"
                        z3="-0.111231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.369506"
                        y3="4.129788"
                        z3="-1.957685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859623"
                        y3="0.988102"
                        z3="1.885717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802647"
                        y3="2.006009"
                        z3="0.44808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.032134"
                        y3="-3.434459"
                        z3="-2.924914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.054522"
                        y3="3.090414"
                        z3="3.31765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.214294"
                        y3="-5.228862"
                        z3="-1.30972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.867755"
                        y3="-5.767323"
                        z3="-0.932795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.021505"
                        y3="-6.423495"
                        z3="-2.345255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.427886"
                        y3="-0.107423"
                        z3="-0.415219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.856104"
                        y3="0.806278"
                        z3="-1.821338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.777761"
                        y3="1.535624"
                        z3="-0.195089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7109,-.2091,1.6776;-4.6175,.9275,-1.67;-3.7477,-.7132,-.6306;-4.7849,.8413,.4585;3.6318,2.8288,2.1167;2.0368,4.2717,1.7157;.1731,2.1315,1.745;-.6485,-.1223,2.6393;-3.0619,-.4864,2.0925;1.6987,-4.543,-2.6112;3.3633,.1516,-.5229;-1.3367,-1.4446,.612;1.7701,-1.4212,-.7484;.0375,-2.7567,-.7615;.8575,-.7949,.0206;3.7911,-1.7023,-1.8116;-1.705,1.23,.5875;-2.6807,1.4125,-.4191;-.669,2.1655,.704;-2.5352,2.4508,-1.3225;-.1441,-1.6458,-.0238;-.547,3.1987,-.2263;-3.9581,.6026,-.5508;1.2619,-2.6043,-1.2189;-1.4612,3.3253,-1.241;2.0999,-3.3914,-2.0496;3.0234,-.9995,-1.0565;1.5561,1.9667,1.5118;3.3444,-2.8849,-2.2944;2.297,3.0515,2.2537;1.1687,-5.5321,-1.7401;4.6884,.6139,-.762;-2.0668,-2.1172,.4308;-3.2688,2.6055,-2.0972;.2559,3.9142,-.1112;-1.3695,4.1298,-1.9577;1.8596,.9881,1.8857;1.8026,2.006,.4481;4.0321,-3.4345,-2.9249;2.0545,3.0904,3.3176;.2143,-5.2289,-1.3097;1.8678,-5.7673,-.9328;1.0215,-6.4235,-2.3453;5.4279,-.1074,-.4152;4.8561,.8063,-1.8213;4.7778,1.5356,-.1951;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3873.2955206529 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">5.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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="-1.71090027"
                                 y3="-0.20910986"
                                 z3="1.67762248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.61752335"
                                 y3="0.92753296"
                                 z3="-1.66995997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.74774231"
                                 y3="-0.71319081"
                                 z3="-0.63063502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.78486593"
                                 y3="0.84132103"
                                 z3="0.45846573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.63181229"
                                 y3="2.8288249"
                                 z3="2.11672768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.03682188"
                                 y3="4.27169924"
                                 z3="1.71574489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.1730976"
                                 y3="2.13151601"
                                 z3="1.74498876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.64851021"
                                 y3="-0.12225862"
                                 z3="2.63929222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.06191453"
                                 y3="-0.48639435"
                                 z3="2.09250964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.69869318"
                                 y3="-4.5430102"
                                 z3="-2.61117672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.36331827"
                                 y3="0.15164184"
                                 z3="-0.52292983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.33669418"
                                 y3="-1.44461233"
                                 z3="0.61198875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.77008363"
                                 y3="-1.42121087"
                                 z3="-0.74838234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.03753947"
                                 y3="-2.75672927"
                                 z3="-0.76153262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="0.85750734"
                                 y3="-0.79491229"
                                 z3="0.02055499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.79109435"
                                 y3="-1.70226075"
                                 z3="-1.81159863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70497003"
                                 y3="1.23000541"
                                 z3="0.58747718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68067482"
                                 y3="1.41249761"
                                 z3="-0.41909141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.66901255"
                                 y3="2.16553939"
                                 z3="0.70403092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.5351998"
                                 y3="2.45080743"
                                 z3="-1.32250338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.14409594"
                                 y3="-1.64581375"
                                 z3="-0.02375498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.5469815"
                                 y3="3.1986778"
                                 z3="-0.22626452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95813463"
                                 y3="0.60261156"
                                 z3="-0.55078404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26190957"
                                 y3="-2.60425423"
                                 z3="-1.21885668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.46118278"
                                 y3="3.32531328"
                                 z3="-1.2409673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09991438"
                                 y3="-3.39135283"
                                 z3="-2.04958259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02343824"
                                 y3="-0.99948365"
                                 z3="-1.05652608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.55606448"
                                 y3="1.96670051"
                                 z3="1.51176226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.34441914"
                                 y3="-2.8848621"
                                 z3="-2.2944436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.29697272"
                                 y3="3.05146968"
                                 z3="2.25369652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.16867297"
                                 y3="-5.53207113"
                                 z3="-1.74005358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.68842933"
                                 y3="0.61384982"
                                 z3="-0.76198695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.06682307"
                                 y3="-2.11718744"
                                 z3="0.4308163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26884032"
                                 y3="2.60554304"
                                 z3="-2.09722869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25587928"
                                 y3="3.91416035"
                                 z3="-0.11123054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36950628"
                                 y3="4.12978798"
                                 z3="-1.95768534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85962261"
                                 y3="0.98810242"
                                 z3="1.88571664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80264655"
                                 y3="2.00600932"
                                 z3="0.44807971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.0321336"
                                 y3="-3.43445919"
                                 z3="-2.92491418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05452224"
                                 y3="3.090414"
                                 z3="3.3176503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21429399"
                                 y3="-5.22886212"
                                 z3="-1.30972029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.86775457"
                                 y3="-5.76732314"
                                 z3="-0.932795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02150492"
                                 y3="-6.42349528"
                                 z3="-2.34525468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.42788621"
                                 y3="-0.10742256"
                                 z3="-0.41521869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.85610386"
                                 y3="0.80627766"
                                 z3="-1.82133752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.77776086"
                                 y3="1.53562424"
                                 z3="-0.19508858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7109,-.2091,1.6776;-4.6175,.9275,-1.67;-3.7477,-.7132,-.6306;-4.7849,.8413,.4585;3.6318,2.8288,2.1167;2.0368,4.2717,1.7157;.1731,2.1315,1.745;-.6485,-.1223,2.6393;-3.0619,-.4864,2.0925;1.6987,-4.543,-2.6112;3.3633,.1516,-.5229;-1.3367,-1.4446,.612;1.7701,-1.4212,-.7484;.0375,-2.7567,-.7615;.8575,-.7949,.0206;3.7911,-1.7023,-1.8116;-1.705,1.23,.5875;-2.6807,1.4125,-.4191;-.669,2.1655,.704;-2.5352,2.4508,-1.3225;-.1441,-1.6458,-.0238;-.547,3.1987,-.2263;-3.9581,.6026,-.5508;1.2619,-2.6043,-1.2189;-1.4612,3.3253,-1.241;2.0999,-3.3914,-2.0496;3.0234,-.9995,-1.0565;1.5561,1.9667,1.5118;3.3444,-2.8849,-2.2944;2.297,3.0515,2.2537;1.1687,-5.5321,-1.7401;4.6884,.6138,-.762;-2.0668,-2.1172,.4308;-3.2688,2.6055,-2.0972;.2559,3.9142,-.1112;-1.3695,4.1298,-1.9577;1.8596,.9881,1.8857;1.8026,2.006,.4481;4.0321,-3.4345,-2.9249;2.0545,3.0904,3.3177;.2143,-5.2289,-1.3097;1.8678,-5.7673,-.9328;1.0215,-6.4235,-2.3453;5.4279,-.1074,-.4152;4.8561,.8063,-1.8213;4.7778,1.5356,-.1951;</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="-1.7109"
                        y3="-0.20911"
                        z3="1.677622"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.617523"
                        y3="0.927533"
                        z3="-1.66996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.747742"
                        y3="-0.713191"
                        z3="-0.630635"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.784866"
                        y3="0.841321"
                        z3="0.458466"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.631812"
                        y3="2.828825"
                        z3="2.116728"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.036822"
                        y3="4.271699"
                        z3="1.715745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.173098"
                        y3="2.131516"
                        z3="1.744989"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.64851"
                        y3="-0.122259"
                        z3="2.639292"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.061915"
                        y3="-0.486394"
                        z3="2.09251"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.698693"
                        y3="-4.54301"
                        z3="-2.611177"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.363318"
                        y3="0.151642"
                        z3="-0.52293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.336694"
                        y3="-1.444612"
                        z3="0.611989"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.770084"
                        y3="-1.421211"
                        z3="-0.748382"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.037539"
                        y3="-2.756729"
                        z3="-0.761533"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.857507"
                        y3="-0.794912"
                        z3="0.020555"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.791094"
                        y3="-1.702261"
                        z3="-1.811599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.70497"
                        y3="1.230005"
                        z3="0.587477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680675"
                        y3="1.412498"
                        z3="-0.419091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.669013"
                        y3="2.165539"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.5352"
                        y3="2.450807"
                        z3="-1.322503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.144096"
                        y3="-1.645814"
                        z3="-0.023755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.546982"
                        y3="3.198678"
                        z3="-0.226265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.958135"
                        y3="0.602612"
                        z3="-0.550784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.26191"
                        y3="-2.604254"
                        z3="-1.218857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.461183"
                        y3="3.325313"
                        z3="-1.240967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.099914"
                        y3="-3.391353"
                        z3="-2.049583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.023438"
                        y3="-0.999484"
                        z3="-1.056526"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.556064"
                        y3="1.966701"
                        z3="1.511762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.344419"
                        y3="-2.884862"
                        z3="-2.294444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.296973"
                        y3="3.05147"
                        z3="2.253697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.168673"
                        y3="-5.532071"
                        z3="-1.740054"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.688429"
                        y3="0.61385"
                        z3="-0.761987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.066823"
                        y3="-2.117187"
                        z3="0.430816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.26884"
                        y3="2.605543"
                        z3="-2.097229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255879"
                        y3="3.91416"
                        z3="-0.111231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.369506"
                        y3="4.129788"
                        z3="-1.957685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859623"
                        y3="0.988102"
                        z3="1.885717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.802647"
                        y3="2.006009"
                        z3="0.44808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.032134"
                        y3="-3.434459"
                        z3="-2.924914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.054522"
                        y3="3.090414"
                        z3="3.31765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.214294"
                        y3="-5.228862"
                        z3="-1.30972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.867755"
                        y3="-5.767323"
                        z3="-0.932795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.021505"
                        y3="-6.423495"
                        z3="-2.345255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.427886"
                        y3="-0.107423"
                        z3="-0.415219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.856104"
                        y3="0.806278"
                        z3="-1.821338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.777761"
                        y3="1.535624"
                        z3="-0.195089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.7109,-.2091,1.6776;-4.6175,.9275,-1.67;-3.7477,-.7132,-.6306;-4.7849,.8413,.4585;3.6318,2.8288,2.1167;2.0368,4.2717,1.7157;.1731,2.1315,1.745;-.6485,-.1223,2.6393;-3.0619,-.4864,2.0925;1.6987,-4.543,-2.6112;3.3633,.1516,-.5229;-1.3367,-1.4446,.612;1.7701,-1.4212,-.7484;.0375,-2.7567,-.7615;.8575,-.7949,.0206;3.7911,-1.7023,-1.8116;-1.705,1.23,.5875;-2.6807,1.4125,-.4191;-.669,2.1655,.704;-2.5352,2.4508,-1.3225;-.1441,-1.6458,-.0238;-.547,3.1987,-.2263;-3.9581,.6026,-.5508;1.2619,-2.6043,-1.2189;-1.4612,3.3253,-1.241;2.0999,-3.3914,-2.0496;3.0234,-.9995,-1.0565;1.5561,1.9667,1.5118;3.3444,-2.8849,-2.2944;2.297,3.0515,2.2537;1.1687,-5.5321,-1.7401;4.6884,.6139,-.762;-2.0668,-2.1172,.4308;-3.2688,2.6055,-2.0972;.2559,3.9142,-.1112;-1.3695,4.1298,-1.9577;1.8596,.9881,1.8857;1.8026,2.006,.4481;4.0321,-3.4345,-2.9249;2.0545,3.0904,3.3176;.2143,-5.2289,-1.3097;1.8678,-5.7673,-.9328;1.0215,-6.4235,-2.3453;5.4279,-.1074,-.4152;4.8561,.8063,-1.8213;4.7778,1.5356,-.1951;</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">-2165.58831310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3873.29552065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6038.88383376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10687.26656289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4648.38272913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87017889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.28186579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000071392872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000071392872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000142785743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.623117178940</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6077 74.8998 75.0334 75.2231 75.3379 75.4966 75.7683 75.9891 76.0402 76.2180 76.3478 76.5309 76.5880 76.6675 76.9360 77.0844 77.3817 77.6484 77.8972 78.1610 78.2459 78.7049 79.0172 79.1071 79.1796 79.2347 79.4164 79.4792 79.6200 79.7724 79.9278 80.1057 80.1732 80.3174 80.4651 80.6335 80.6550 80.8166 80.8687 81.1593 81.3406 81.4659 81.6975 81.7284 81.9335 82.0184 82.1738 82.3024 82.3926 82.6136 82.8528 83.0091 83.0485 83.0731 83.2766 83.4747 83.6531 83.7146 83.8327 84.0069 84.0413 84.2301 84.3678 84.5605 84.6880 84.8024 84.8574 85.1067 85.2868 85.4011 85.5050 85.6889 85.7640 85.9929 86.2207 86.2327 86.3933 86.4970 86.7074 86.7929 86.9277 87.0089 87.1016 87.2235 87.2814 87.4425 87.6612 87.7638 87.8477 87.9318 88.1067 88.1920 88.4319 88.5834 88.6765 88.8074 88.8126 89.0770 89.1514 89.3261 89.4596 89.6451 89.7460 89.8942 89.9997 90.1354 90.1837 90.2548 90.4574 90.6239 90.6895 91.0024 91.1823 91.3651 91.4178 91.5293 91.6779 91.8856 92.0408 92.1451 92.3622 92.5243 92.5845 92.7731 92.9166 92.9942 93.2213 93.3059 93.4518 93.6073 93.6868 93.7752 93.9548 94.0753 94.3028 94.4528 94.5807 94.9213 95.1065 95.2905 95.4593 95.4745 95.6486 95.8153 95.9741 96.2686 96.3518 96.5303 96.6960 96.8367 97.0064 97.0198 97.1935 97.3717 97.4842 97.6339 97.8120 97.8586 98.1166 98.3279 98.4076 98.5813 98.7115 98.9058 99.0117 99.1815 99.5035 99.6802 99.8633 100.1275 100.2489 100.5717 100.6103 100.7109 100.8054 101.0308 101.3277 101.5574 101.6696 101.8566 101.9971 102.3415 102.6494 102.6991 102.7916 103.0220 103.0818 103.2275 103.7892 103.9409 104.1700 104.2912 104.3558 104.5577 104.5661 104.8715 105.1368 105.3820 105.5694 105.8296 105.9572 106.1596 106.2435 106.3419 106.5363 106.6706 106.7810 106.8975 107.0438 107.2015 107.5075 107.6330 107.7788 107.9915 108.2797 108.3609 108.4209 108.4748 108.8210 108.9734 109.0277 109.1020 109.5434 109.8603 109.9159 110.0737 110.2455 110.4118 110.6018 110.6884 110.9588 111.0776 111.1569 111.2503 111.4989 111.6035 111.9167 112.1044 112.1712 112.3488 112.4773 112.8382 112.8634 113.0189 113.3080 113.3549 113.5272 113.6751 113.7442 113.8194 114.1355 114.3404 114.5516 114.9965 115.0960 115.5401 115.7531 115.8425 116.0594 116.1994 116.5010 116.7322 116.7507 117.1294 117.1462 117.2464 117.5407 117.8151 117.9997 118.3275 118.4111 118.5603 118.6294 118.8729 119.0900 119.3156 119.4813 119.6266 119.7425 120.0053 120.1619 120.3008 120.6532 120.8581 121.0818 121.5827 122.0409 122.2078 122.4182 122.5407 122.9714 123.3651 123.5608 123.9229 124.2535 124.5192 124.6056 125.0589 125.3919 125.9603 126.1831 126.2371 126.5007 126.7744 127.2471 127.6044 128.1816 128.2987 128.3863 128.7821 128.8320 129.3385 129.5874 129.8691 130.2258 130.5483 130.5617 130.7103 130.7643 131.2023 131.5574 131.6411 132.0805 132.5288 132.7217 133.1057 133.2383 133.3809 133.7375 133.8248 134.1018 134.6163 134.7842 134.9073 135.2589 135.5886 135.6536 135.7914 136.1306 136.2792 136.4518 136.8360 137.3020 137.3962 138.2973 138.3115 138.5368 138.6930 139.0076 139.3316 139.5642 139.7383 139.9414 139.9608 140.6188 140.8193 140.9998 141.1204 141.5537 141.6354 141.7430 141.9355 142.1227 142.2644 142.4599 142.5840 142.7189 142.8133 143.0180 143.0682 143.3635 143.5141 143.7247 144.0124 144.1235 144.5200 144.5856 144.8887 145.1152 145.2048 145.3148 145.3692 145.7018 145.7885 145.9970 146.2038 146.2807 146.4366 147.0448 147.2206 147.2640 147.5623 147.6409 147.9132 148.0254 148.1180 148.3710 148.5444 148.9327 148.9932 149.2069 149.6019 149.7781 150.1653 150.2864 150.6983 150.9986 151.1172 151.2579 151.5383 151.8598 152.0538 152.3418 152.5671 152.5810 153.2302 153.5850 153.6408 153.8468 154.2073 154.3529 154.5032 154.7850 154.9077 155.2225 155.3451 155.7641 156.0021 156.1886 156.7957 157.3489 157.4255 157.6501 157.7910 158.5777 159.2219 159.7202 160.0726 160.7901 161.3089 162.0308 163.6489 163.8929 164.1073 164.3298 165.1976 166.4316 167.3268 167.9029 168.2758 168.5656 169.3629 169.9757 170.9819 171.3140 171.5087 172.5978 174.6925 175.1557 175.5701 176.6128 176.9330 177.9497 178.1206 179.0624 180.5593 181.1047 182.6655 184.0357 184.7062 184.8335 185.4034 185.9979 186.5085 186.9508 187.4727 187.7492 188.1031 188.6093 188.6697 188.8484 188.9708 189.0249 189.1060 189.1896 189.3105 189.4244 189.5178 189.5590 189.6888 189.8454 190.0945 190.2871 190.4180 190.4484 190.5489 190.8424 191.5973 192.1790 192.4082 192.5549 192.7041 192.9088 193.3692 194.8010 195.0332 195.1183 195.4956 196.0391 196.9641 197.2855 197.7369 198.2701 200.5355 200.9020 201.3806 201.9162 202.7546 203.1729 203.2888 203.5877 203.9466 204.2222 204.2865 204.5917 206.0164 206.0536 206.8112 208.4695 209.5793 210.3782 214.3197 216.7178 228.1609 229.0410 229.0857 229.7066 230.3447 232.5389 232.9828 233.8778 234.5448 236.0326 239.1285 239.9183 241.4367 241.5539 243.5374 244.7479 246.3738 246.4780 246.6190 247.5588 248.2530 248.2777 248.5850 251.1350 251.6428 260.3132 264.3829 277.6030 612.9092 620.7786 626.7532 627.2143 627.8851 631.3704 632.0541 634.0943 635.8811 636.8300 640.1920 640.9740 643.0685 644.6802 645.4816 648.2500 654.0851 882.1699 886.3787 888.2223 899.0841 904.2899 1194.9984 1201.6034 1208.0524 1208.5890 1213.4103 1558.5239 1558.9216 1559.8432 1560.9084 1566.3366</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.832694 -0.173204 -0.176975 -0.141365 -0.208125 -0.205771 -0.306062 -0.412221 -0.438135 -0.310120 -0.274571 -0.196743 0.150225 -0.391140 -0.387435 -0.368579 -0.163777 -0.096789 0.269048 -0.096660 0.335728 -0.119825 0.539350 0.233160 -0.123904 0.070564 0.388505 0.021804 -0.013794 0.312547 -0.116604 -0.101983 0.177565 0.136208 0.141077 0.137602 0.113137 0.090222 0.122122 0.085993 0.116745 0.096846 0.114313 0.113576 0.113393 0.111353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1673 9.1732 9.1770 9.1414 9.2081 9.2058 8.3061 8.4122 8.4381 8.3101 8.2746 7.1967 6.8498 7.3911 7.3874 7.3686 6.1638 6.0968 5.7310 6.0967 5.6643 6.1198 5.4606 5.7668 6.1239 5.9294 5.6115 5.9782 6.0138 5.6875 6.1166 6.1020 0.8224 0.8638 0.8589 0.8624 0.8869 0.9098 0.8779 0.9140 0.8833 0.9032 0.8857 0.8864 0.8866 0.8886</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8327 -0.1732 -0.1770 -0.1414 -0.2081 -0.2058 -0.3061 -0.4122 -0.4381 -0.3101 -0.2746 -0.1967 0.1502 -0.3911 -0.3874 -0.3686 -0.1638 -0.0968 0.2690 -0.0967 0.3357 -0.1198 0.5394 0.2332 -0.1239 0.0706 0.3885 0.0218 -0.0138 0.3125 -0.1166 -0.1020 0.1776 0.1362 0.1411 0.1376 0.1131 0.0902 0.1221 0.0860 0.1167 0.0968 0.1143 0.1136 0.1134 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9013 1.1270 1.1227 1.1636 1.0738 1.0691 2.0568 2.0953 2.0602 2.0700 2.1559 3.1235 3.4388 3.0550 2.9005 3.0741 3.8462 3.8660 3.9192 3.9362 4.2136 3.9548 4.4279 3.8826 3.9621 3.9028 4.1434 3.8008 4.0801 4.1421 3.8475 3.8507 1.0330 1.0161 1.0223 1.0000 1.0241 1.0193 1.0091 0.9847 0.9978 0.9921 0.9957 1.0017 0.9984 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9013 1.1270 1.1227 1.1636 1.0738 1.0691 2.0568 2.0953 2.0602 2.0700 2.1559 3.1235 3.4388 3.0550 2.9005 3.0741 3.8462 3.8660 3.9192 3.9362 4.2136 3.9548 4.4279 3.8826 3.9621 3.9028 4.1434 3.8008 4.0801 4.1421 3.8475 3.8507 1.0330 1.0161 1.0223 1.0000 1.0241 1.0193 1.0091 0.9847 0.9978 0.9921 0.9957 1.0017 0.9984 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="48">1.9568 1.9028 0.9771 0.9015 1.1257 1.1097 1.1616 1.0592 1.0601 1.0819 0.8742 1.1218 0.9051 1.2212 0.8818 1.0956 0.9499 1.0203 1.1725 1.1799 1.3773 1.5423 1.5800 1.5665 1.3347 1.3360 1.3292 1.4644 0.9719 1.3762 1.3769 0.9573 1.4838 0.9533 1.0625 0.9682 1.5914 0.9772 0.9628 0.9768 0.9973 0.9990 0.9740 0.9709 0.9876 0.9794 0.9805 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027297337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.615610439146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.35287 -25.70407 1.64881 -11.75058 11.86833 0.11774 -9.47968 8.07375 -1.40593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
