<?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="-0.797242"
                        y3="0.87378"
                        z3="1.775121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.938949"
                        y3="-1.687289"
                        z3="0.810963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.871798"
                        y3="0.196274"
                        z3="1.342088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.469098"
                        y3="-0.857872"
                        z3="-0.416969"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.273523"
                        y3="5.953724"
                        z3="-0.284176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-1.364468"
                        y3="4.585946"
                        z3="-0.766707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.525621"
                        y3="2.391665"
                        z3="-0.24153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.825378"
                        y3="2.217069"
                        z3="2.307203"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.473519"
                        y3="-0.206911"
                        z3="2.433383"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.211041"
                        y3="-4.012623"
                        z3="-1.411138"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.954019"
                        y3="-1.857919"
                        z3="0.023915"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.823607"
                        y3="0.481729"
                        z3="1.710623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.703911"
                        y3="-1.820437"
                        z3="0.104007"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.560503"
                        y3="-1.473383"
                        z3="0.376128"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.635223"
                        y3="-0.717938"
                        z3="0.86803"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.753491"
                        y3="-3.481706"
                        z3="-1.082349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294374"
                        y3="0.92888"
                        z3="0.04386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389066"
                        y3="0.230279"
                        z3="-0.487801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.516825"
                        y3="1.733301"
                        z3="-0.795659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.624823"
                        y3="0.29497"
                        z3="-1.853197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.334532"
                        y3="-0.572425"
                        z3="0.993313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.7645"
                        y3="1.774643"
                        z3="-2.161443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.406505"
                        y3="-0.538363"
                        z3="0.337963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.442846"
                        y3="-2.275784"
                        z3="-0.192764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.806798"
                        y3="1.043472"
                        z3="-2.683067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.34679"
                        y3="-3.435801"
                        z3="-1.004794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.830137"
                        y3="-2.430014"
                        z3="-0.347456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.821916"
                        y3="3.717429"
                        z3="-0.619868"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.539776"
                        y3="-3.979222"
                        z3="-1.405024"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.201676"
                        y3="4.698432"
                        z3="-0.079704"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.039328"
                        y3="-3.564436"
                        z3="-0.917747"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.154931"
                        y3="-2.468244"
                        z3="-0.425712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.455163"
                        y3="1.249247"
                        z3="1.887164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.460002"
                        y3="-0.231425"
                        z3="-2.287186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.141537"
                        y3="2.367485"
                        z3="-2.816648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.000376"
                        y3="1.065774"
                        z3="-3.74656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.792588"
                        y3="3.935827"
                        z3="-0.175178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.922037"
                        y3="3.842121"
                        z3="-1.7033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.535658"
                        y3="-4.866021"
                        z3="-2.026236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.407902"
                        y3="4.555051"
                        z3="0.982266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.093112"
                        y3="-3.608447"
                        z3="0.169595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.77907"
                        y3="-4.241264"
                        z3="-1.339007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.260871"
                        y3="-2.546601"
                        z3="-1.238502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.960107"
                        y3="-1.862852"
                        z3="-0.01978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.243332"
                        y3="-3.492182"
                        z3="-0.061862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.213673"
                        y3="-2.479617"
                        z3="-1.514384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" 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:-.7972,.8738,1.7751;-2.9389,-1.6873,.811;-3.8718,.1963,1.3421;-4.4691,-.8579,-.417;.2735,5.9537,-.2842;-1.3645,4.5859,-.7667;.5256,2.3917,-.2415;-.8254,2.2171,2.3072;-1.4735,-.2069,2.4334;.211,-4.0126,-1.4111;4.954,-1.8579,.0239;.8236,.4817,1.7106;2.7039,-1.8204,.104;.5605,-1.4734,.3761;2.6352,-.7179,.868;3.7535,-3.4817,-1.0823;-1.2944,.9289,.0439;-2.3891,.2303,-.4878;-.5168,1.7333,-.7957;-2.6248,.295,-1.8532;1.3345,-.5724,.9933;-.7645,1.7746,-2.1614;-3.4065,-.5384,.338;1.4428,-2.2758,-.1928;-1.8068,1.0435,-2.6831;1.3468,-3.4358,-1.0048;3.8301,-2.43,-.3475;.8219,3.7174,-.6199;2.5398,-3.9792,-1.405;-.2017,4.6984,-.0797;-1.0393,-3.5644,-.9177;6.1549,-2.4682,-.4257;1.4552,1.2492,1.8872;-3.46,-.2314,-2.2872;-.1415,2.3675,-2.8166;-2.0004,1.0658,-3.7466;1.7926,3.9358,-.1752;.922,3.8421,-1.7033;2.5357,-4.866,-2.0262;-.4079,4.5551,.9823;-1.0931,-3.6084,.1696;-1.7791,-4.2413,-1.339;-1.2609,-2.5466,-1.2385;6.9601,-1.8629,-.0198;6.2433,-3.4922,-.0619;6.2137,-2.4796,-1.5144;</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">3907.6087823715 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">4.737e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.79724242"
                                 y3="0.87378036"
                                 z3="1.77512072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.93894912"
                                 y3="-1.68728878"
                                 z3="0.81096319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.87179804"
                                 y3="0.19627394"
                                 z3="1.34208778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.46909796"
                                 y3="-0.8578717"
                                 z3="-0.41696863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="0.27352321"
                                 y3="5.95372414"
                                 z3="-0.2841764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-1.36446845"
                                 y3="4.58594555"
                                 z3="-0.76670702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.52562087"
                                 y3="2.39166536"
                                 z3="-0.24152979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.8253783"
                                 y3="2.21706941"
                                 z3="2.3072032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.47351925"
                                 y3="-0.20691066"
                                 z3="2.43338284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.21104097"
                                 y3="-4.01262263"
                                 z3="-1.41113788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.95401884"
                                 y3="-1.85791943"
                                 z3="0.0239154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.8236066"
                                 y3="0.48172917"
                                 z3="1.71062337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.70391146"
                                 y3="-1.8204372"
                                 z3="0.10400733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.5605033"
                                 y3="-1.4733833"
                                 z3="0.37612773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.63522319"
                                 y3="-0.71793781"
                                 z3="0.86802993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.75349092"
                                 y3="-3.4817057"
                                 z3="-1.08234914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29437431"
                                 y3="0.92887979"
                                 z3="0.04386023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38906632"
                                 y3="0.23027867"
                                 z3="-0.48780144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51682484"
                                 y3="1.73330119"
                                 z3="-0.79565869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62482293"
                                 y3="0.29496975"
                                 z3="-1.85319689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33453199"
                                 y3="-0.57242508"
                                 z3="0.99331319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.76450011"
                                 y3="1.77464257"
                                 z3="-2.16144271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40650534"
                                 y3="-0.53836302"
                                 z3="0.33796303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44284601"
                                 y3="-2.27578402"
                                 z3="-0.19276356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.80679775"
                                 y3="1.04347188"
                                 z3="-2.68306652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.34679037"
                                 y3="-3.43580129"
                                 z3="-1.00479428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83013673"
                                 y3="-2.43001361"
                                 z3="-0.34745614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.82191607"
                                 y3="3.71742912"
                                 z3="-0.6198682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.53977564"
                                 y3="-3.97922239"
                                 z3="-1.40502356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.2016758"
                                 y3="4.69843152"
                                 z3="-0.07970413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.03932765"
                                 y3="-3.56443628"
                                 z3="-0.91774661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.15493064"
                                 y3="-2.46824388"
                                 z3="-0.4257118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45516253"
                                 y3="1.24924711"
                                 z3="1.88716449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.46000208"
                                 y3="-0.23142541"
                                 z3="-2.28718632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14153746"
                                 y3="2.36748515"
                                 z3="-2.81664832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.00037576"
                                 y3="1.06577374"
                                 z3="-3.74655999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79258838"
                                 y3="3.93582729"
                                 z3="-0.17517841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.92203709"
                                 y3="3.84212069"
                                 z3="-1.70330009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53565775"
                                 y3="-4.86602132"
                                 z3="-2.02623557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.40790172"
                                 y3="4.55505136"
                                 z3="0.98226613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09311163"
                                 y3="-3.60844703"
                                 z3="0.16959482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77906994"
                                 y3="-4.24126397"
                                 z3="-1.33900726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.26087114"
                                 y3="-2.54660116"
                                 z3="-1.23850247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.96010711"
                                 y3="-1.86285209"
                                 z3="-0.01978044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.24333213"
                                 y3="-3.49218222"
                                 z3="-0.06186223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.21367279"
                                 y3="-2.47961747"
                                 z3="-1.5143842">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a27" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" 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:-.7972,.8738,1.7751;-2.9389,-1.6873,.811;-3.8718,.1963,1.3421;-4.4691,-.8579,-.417;.2735,5.9537,-.2842;-1.3645,4.5859,-.7667;.5256,2.3917,-.2415;-.8254,2.2171,2.3072;-1.4735,-.2069,2.4334;.211,-4.0126,-1.4111;4.954,-1.8579,.0239;.8236,.4817,1.7106;2.7039,-1.8204,.104;.5605,-1.4734,.3761;2.6352,-.7179,.868;3.7535,-3.4817,-1.0823;-1.2944,.9289,.0439;-2.3891,.2303,-.4878;-.5168,1.7333,-.7957;-2.6248,.295,-1.8532;1.3345,-.5724,.9933;-.7645,1.7746,-2.1614;-3.4065,-.5384,.338;1.4428,-2.2758,-.1928;-1.8068,1.0435,-2.6831;1.3468,-3.4358,-1.0048;3.8301,-2.43,-.3475;.8219,3.7174,-.6199;2.5398,-3.9792,-1.405;-.2017,4.6984,-.0797;-1.0393,-3.5644,-.9177;6.1549,-2.4682,-.4257;1.4552,1.2492,1.8872;-3.46,-.2314,-2.2872;-.1415,2.3675,-2.8166;-2.0004,1.0658,-3.7466;1.7926,3.9358,-.1752;.922,3.8421,-1.7033;2.5357,-4.866,-2.0262;-.4079,4.5551,.9823;-1.0931,-3.6084,.1696;-1.7791,-4.2413,-1.339;-1.2609,-2.5466,-1.2385;6.9601,-1.8629,-.0198;6.2433,-3.4922,-.0619;6.2137,-2.4796,-1.5144;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.797242"
                        y3="0.87378"
                        z3="1.775121"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.938949"
                        y3="-1.687289"
                        z3="0.810963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.871798"
                        y3="0.196274"
                        z3="1.342088"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.469098"
                        y3="-0.857872"
                        z3="-0.416969"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.273523"
                        y3="5.953724"
                        z3="-0.284176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-1.364468"
                        y3="4.585946"
                        z3="-0.766707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.525621"
                        y3="2.391665"
                        z3="-0.24153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.825378"
                        y3="2.217069"
                        z3="2.307203"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.473519"
                        y3="-0.206911"
                        z3="2.433383"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.211041"
                        y3="-4.012623"
                        z3="-1.411138"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.954019"
                        y3="-1.857919"
                        z3="0.023915"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.823607"
                        y3="0.481729"
                        z3="1.710623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.703911"
                        y3="-1.820437"
                        z3="0.104007"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.560503"
                        y3="-1.473383"
                        z3="0.376128"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.635223"
                        y3="-0.717938"
                        z3="0.86803"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.753491"
                        y3="-3.481706"
                        z3="-1.082349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294374"
                        y3="0.92888"
                        z3="0.04386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389066"
                        y3="0.230279"
                        z3="-0.487801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.516825"
                        y3="1.733301"
                        z3="-0.795659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.624823"
                        y3="0.29497"
                        z3="-1.853197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.334532"
                        y3="-0.572425"
                        z3="0.993313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.7645"
                        y3="1.774643"
                        z3="-2.161443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.406505"
                        y3="-0.538363"
                        z3="0.337963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.442846"
                        y3="-2.275784"
                        z3="-0.192764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.806798"
                        y3="1.043472"
                        z3="-2.683067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.34679"
                        y3="-3.435801"
                        z3="-1.004794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.830137"
                        y3="-2.430014"
                        z3="-0.347456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.821916"
                        y3="3.717429"
                        z3="-0.619868"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.539776"
                        y3="-3.979222"
                        z3="-1.405024"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.201676"
                        y3="4.698432"
                        z3="-0.079704"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.039328"
                        y3="-3.564436"
                        z3="-0.917747"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.154931"
                        y3="-2.468244"
                        z3="-0.425712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.455163"
                        y3="1.249247"
                        z3="1.887164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.460002"
                        y3="-0.231425"
                        z3="-2.287186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.141537"
                        y3="2.367485"
                        z3="-2.816648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.000376"
                        y3="1.065774"
                        z3="-3.74656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.792588"
                        y3="3.935827"
                        z3="-0.175178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.922037"
                        y3="3.842121"
                        z3="-1.7033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.535658"
                        y3="-4.866021"
                        z3="-2.026236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.407902"
                        y3="4.555051"
                        z3="0.982266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.093112"
                        y3="-3.608447"
                        z3="0.169595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.77907"
                        y3="-4.241264"
                        z3="-1.339007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.260871"
                        y3="-2.546601"
                        z3="-1.238502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.960107"
                        y3="-1.862852"
                        z3="-0.01978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.243332"
                        y3="-3.492182"
                        z3="-0.061862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.213673"
                        y3="-2.479617"
                        z3="-1.514384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" 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:-.7972,.8738,1.7751;-2.9389,-1.6873,.811;-3.8718,.1963,1.3421;-4.4691,-.8579,-.417;.2735,5.9537,-.2842;-1.3645,4.5859,-.7667;.5256,2.3917,-.2415;-.8254,2.2171,2.3072;-1.4735,-.2069,2.4334;.211,-4.0126,-1.4111;4.954,-1.8579,.0239;.8236,.4817,1.7106;2.7039,-1.8204,.104;.5605,-1.4734,.3761;2.6352,-.7179,.868;3.7535,-3.4817,-1.0823;-1.2944,.9289,.0439;-2.3891,.2303,-.4878;-.5168,1.7333,-.7957;-2.6248,.295,-1.8532;1.3345,-.5724,.9933;-.7645,1.7746,-2.1614;-3.4065,-.5384,.338;1.4428,-2.2758,-.1928;-1.8068,1.0435,-2.6831;1.3468,-3.4358,-1.0048;3.8301,-2.43,-.3475;.8219,3.7174,-.6199;2.5398,-3.9792,-1.405;-.2017,4.6984,-.0797;-1.0393,-3.5644,-.9177;6.1549,-2.4682,-.4257;1.4552,1.2492,1.8872;-3.46,-.2314,-2.2872;-.1415,2.3675,-2.8166;-2.0004,1.0658,-3.7466;1.7926,3.9358,-.1752;.922,3.8421,-1.7033;2.5357,-4.866,-2.0262;-.4079,4.5551,.9823;-1.0931,-3.6084,.1696;-1.7791,-4.2413,-1.339;-1.2609,-2.5466,-1.2385;6.9601,-1.8629,-.0198;6.2433,-3.4922,-.0619;6.2137,-2.4796,-1.5144;</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">-2165.58709209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3907.60878237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6073.19587446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10755.95768115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4682.76180668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87719190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.29009981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999952941210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999952941210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999905882420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.628396693002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.0372 74.1269 74.7115 74.7316 74.9727 75.3711 75.4873 75.8776 75.9926 76.0428 76.3119 76.4695 76.7295 76.8697 77.1170 77.2111 77.6163 77.7900 78.1528 78.2415 78.3565 78.5707 78.7886 78.9439 79.2354 79.3749 79.5263 79.5742 79.7528 79.7584 79.9651 80.1439 80.2623 80.4337 80.5136 80.6103 80.8098 80.9791 81.0726 81.3215 81.4125 81.4739 81.5917 81.7723 81.8941 82.0299 82.2521 82.3704 82.5471 82.7033 82.9563 83.0471 83.1625 83.4168 83.4845 83.6425 83.6715 83.7381 83.9496 84.0886 84.3096 84.4831 84.5873 84.6266 84.8333 85.1413 85.1761 85.2525 85.3267 85.5690 85.6865 85.7648 85.8811 86.0123 86.1586 86.3021 86.3329 86.4534 86.6220 86.8340 86.9886 87.0016 87.0759 87.1536 87.2241 87.4320 87.5131 87.6146 87.8371 88.1172 88.1352 88.2983 88.5705 88.6529 88.7660 88.8358 88.9709 89.1663 89.3339 89.4526 89.4623 89.7472 89.8329 89.9117 90.1188 90.2009 90.2915 90.4976 90.6987 90.8675 91.0086 91.1071 91.2028 91.3480 91.7439 91.7850 92.0302 92.0971 92.1919 92.2497 92.3914 92.5217 92.6598 92.8310 93.0756 93.1330 93.3219 93.3752 93.6706 93.7304 93.8277 93.8640 94.2341 94.3710 94.5285 94.6174 94.7941 94.8717 95.2064 95.2890 95.4386 95.5016 95.7372 95.9422 96.0629 96.1496 96.4212 96.4893 96.7628 96.8834 97.1994 97.3045 97.3624 97.4494 97.5718 97.6931 97.8298 97.9571 98.0581 98.2382 98.2924 98.4624 98.7398 98.9455 98.9791 99.2720 99.6120 99.7714 99.8467 99.9387 100.1540 100.2101 100.4810 100.6712 100.8473 101.2036 101.4845 101.5527 101.7661 101.9990 102.1283 102.3261 102.6259 102.6569 102.9990 103.1314 103.2649 103.4398 103.6909 103.9562 104.0367 104.3728 104.6536 104.7732 104.8177 104.8689 105.1917 105.3951 105.5245 105.6840 105.7600 106.1134 106.1853 106.3380 106.6749 106.8099 106.8498 106.9705 107.0245 107.4358 107.5520 107.7613 107.8764 108.1263 108.3544 108.4329 108.6170 108.8606 108.9128 109.1610 109.3381 109.4994 109.5242 109.7667 109.9210 110.2326 110.5186 110.5771 110.6494 110.7269 110.9367 111.0683 111.2872 111.4251 111.6210 111.6847 111.7872 111.9670 112.1401 112.1865 112.5459 112.5931 112.8520 113.0283 113.1748 113.4397 113.5451 113.6604 113.9480 114.2438 114.3795 114.5148 114.8215 115.1925 115.4860 115.6113 115.6588 115.7919 115.9020 116.2112 116.2658 116.3627 116.5623 116.6740 116.7970 117.1019 117.5187 117.6413 117.8417 118.1060 118.2826 118.4523 118.5153 118.6568 119.1688 119.3040 119.3655 119.6887 119.7789 119.9734 120.1898 120.4742 120.5409 121.0543 121.3957 121.6570 121.7109 122.0057 122.2948 122.9147 123.4668 123.5357 124.1061 124.2879 124.3449 124.6106 125.1970 125.5811 125.6881 126.2394 126.3903 126.4533 126.5648 126.9922 127.3336 127.7944 128.0667 128.2073 128.6626 128.9558 129.0140 129.1835 129.3958 129.5247 129.8403 130.6158 130.7281 130.7870 131.0590 131.1197 131.3423 131.5840 131.7827 132.0932 132.5732 133.3425 133.5003 133.7526 133.9975 134.2385 134.3792 134.6249 134.9014 134.9248 135.5331 135.7255 135.7561 135.8934 136.1038 136.1771 136.3968 137.0113 137.6421 137.8980 138.2248 138.5187 138.6634 138.7090 138.9700 139.1923 139.7322 139.9382 140.2118 140.3132 140.5515 140.6589 140.8785 141.4295 141.5455 141.5965 141.7926 141.9687 142.1371 142.2746 142.5988 142.6843 142.7161 142.7995 142.9779 143.2490 143.3623 143.5037 143.7002 144.2234 144.3696 144.5969 144.8582 145.1245 145.1869 145.3314 145.4032 145.4701 145.8323 145.9961 146.0690 146.2670 146.4477 146.5267 146.7207 146.8279 147.1826 147.3713 147.6850 147.8629 148.0121 148.1513 148.4311 148.5890 148.7437 148.9223 149.0205 149.4288 149.7739 149.9490 150.0787 150.4797 150.6083 151.0878 151.4221 151.4980 151.7592 152.1155 152.4185 152.8351 152.8924 152.9852 153.4602 153.7549 154.1421 154.2543 154.7169 154.8225 155.0002 155.1617 155.3213 155.5479 155.9506 156.3143 156.7098 156.9415 157.0755 157.1805 157.7337 158.1159 158.4923 158.7545 159.8088 160.3692 160.6140 161.3654 162.6786 163.0685 164.0629 164.5651 164.7347 164.8952 165.1581 166.0319 167.1864 168.1389 168.3311 169.5325 169.7200 170.5166 170.6722 171.9417 172.9894 174.4053 175.0196 175.6599 176.4018 176.8666 177.7000 178.4412 179.6468 179.7303 180.6576 182.5979 183.9615 184.8778 185.3761 185.5333 186.2167 186.2974 186.4911 187.6693 187.7979 187.8236 188.2342 188.7708 188.8943 189.1056 189.1152 189.2125 189.3199 189.4262 189.4863 189.5030 189.5404 189.6375 189.6903 190.0224 190.2822 190.3483 190.6531 190.7891 191.0104 192.2679 192.3893 192.3932 192.4640 192.8563 192.9313 193.0020 193.6303 194.5581 195.3177 195.5180 195.6135 195.9496 197.0917 197.2090 197.5205 200.6882 201.5452 201.6630 202.0437 203.0606 203.5445 203.7442 203.9069 203.9764 204.2231 205.1640 205.7870 206.1382 207.1630 207.2729 207.9799 209.8149 210.5230 214.2568 217.3040 228.4257 228.9360 229.1453 229.5346 230.3246 232.2963 233.0362 234.1780 234.8046 236.3485 239.3879 240.0363 241.6350 241.9647 243.2610 244.9172 245.8513 246.1245 246.6293 247.9287 248.0905 248.1073 248.7380 251.3666 252.0633 260.1265 264.7608 277.2072 614.5889 619.8361 627.3984 628.0234 628.4603 631.0641 633.6117 633.8104 636.0873 636.7272 638.1920 640.3904 644.0760 645.2632 646.1577 648.8051 654.2885 882.0507 887.3401 888.7994 897.1395 904.2099 1192.8504 1202.6542 1207.2766 1210.4152 1213.5981 1559.0027 1559.4188 1561.0511 1561.7377 1567.4855</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">0.865727 -0.149757 -0.152513 -0.178672 -0.199720 -0.191725 -0.314833 -0.471711 -0.416090 -0.286734 -0.255299 -0.179220 0.138964 -0.401246 -0.326221 -0.366110 -0.157314 -0.067539 0.244909 -0.117756 0.270332 -0.138121 0.554227 0.206488 -0.080857 0.161964 0.384626 -0.035546 -0.057805 0.315035 -0.091429 -0.119243 0.163141 0.133488 0.118713 0.136547 0.110730 0.098380 0.116284 0.089197 0.116520 0.114690 0.075012 0.124238 0.109215 0.107033</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">15.1343 9.1498 9.1525 9.1787 9.1997 9.1917 8.3148 8.4717 8.4161 8.2867 8.2553 7.1792 6.8610 7.4012 7.3262 7.3661 6.1573 6.0675 5.7551 6.1178 5.7297 6.1381 5.4458 5.7935 6.0809 5.8380 5.6154 6.0355 6.0578 5.6850 6.0914 6.1192 0.8369 0.8665 0.8813 0.8635 0.8893 0.9016 0.8837 0.9108 0.8835 0.8853 0.9250 0.8758 0.8908 0.8930</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">0.8657 -0.1498 -0.1525 -0.1787 -0.1997 -0.1917 -0.3148 -0.4717 -0.4161 -0.2867 -0.2553 -0.1792 0.1390 -0.4012 -0.3262 -0.3661 -0.1573 -0.0675 0.2449 -0.1178 0.2703 -0.1381 0.5542 0.2065 -0.0809 0.1620 0.3846 -0.0355 -0.0578 0.3150 -0.0914 -0.1192 0.1631 0.1335 0.1187 0.1365 0.1107 0.0984 0.1163 0.0892 0.1165 0.1147 0.0750 0.1242 0.1092 0.1070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8594 1.1459 1.1586 1.1160 1.0874 1.0810 2.0323 2.0213 2.0858 2.1092 2.1616 3.1400 3.4403 3.0229 2.8637 3.0700 3.9225 3.7384 3.7941 3.9260 4.2356 4.0275 4.4162 3.8781 3.9464 3.9048 4.1458 3.9072 4.0718 4.0977 3.8795 3.8681 1.0444 1.0177 1.0058 0.9981 1.0071 1.0080 1.0115 0.9951 0.9985 0.9928 0.9982 0.9925 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8594 1.1459 1.1586 1.1160 1.0874 1.0810 2.0323 2.0213 2.0858 2.1092 2.1616 3.1400 3.4403 3.0229 2.8637 3.0700 3.9225 3.7384 3.7941 3.9260 4.2356 4.0275 4.4162 3.8781 3.9464 3.9048 4.1458 3.9072 4.0718 4.0977 3.8795 3.8681 1.0444 1.0177 1.0058 0.9981 1.0071 1.0080 1.0115 0.9951 0.9985 0.9928 0.9982 0.9925 0.9999 0.9996</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">1.8566 1.9215 1.0074 0.9152 1.1344 1.1476 1.1113 1.0746 1.0619 0.9790 0.9336 1.1832 0.8972 1.2317 0.8957 1.0841 0.9618 1.0089 1.1808 1.1670 1.3800 1.4797 1.6061 1.5604 1.3461 1.2834 1.3516 1.4266 0.9770 1.3986 1.3970 0.9669 1.4713 0.9559 1.0898 0.9656 1.5306 0.9473 0.9807 0.9872 1.0036 0.9927 0.9844 0.9861 0.9763 0.9819 0.9795 0.9793</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">-0.028030876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.615122966662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.62541 -24.84159 1.78382 -13.55079 13.46962 -0.08118 -13.55525 11.38921 -2.16604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
