<?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="-0.761247"
                        y3="0.908626"
                        z3="1.659511"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.634964"
                        y3="-1.276936"
                        z3="0.386246"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.742854"
                        y3="-1.875595"
                        z3="1.160467"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.77294"
                        y3="-0.152843"
                        z3="1.985548"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.804442"
                        y3="4.155651"
                        z3="0.356311"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.684192"
                        y3="5.96996"
                        z3="-0.152141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.18972"
                        y3="2.578515"
                        z3="-0.554025"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.829747"
                        y3="2.242374"
                        z3="2.210942"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.117044"
                        y3="-0.247586"
                        z3="2.433263"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.014296"
                        y3="-3.769317"
                        z3="-1.873973"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.841864"
                        y3="-1.948265"
                        z3="-0.27259"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.817708"
                        y3="0.715395"
                        z3="1.186521"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.600368"
                        y3="-1.752063"
                        z3="-0.283168"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.477629"
                        y3="-1.258175"
                        z3="-0.102963"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.57837"
                        y3="-0.634605"
                        z3="0.460664"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.576064"
                        y3="-3.512837"
                        z3="-1.389077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.693974"
                        y3="0.909146"
                        z3="0.115473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.816638"
                        y3="0.113143"
                        z3="-0.146886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262357"
                        y3="1.825422"
                        z3="-0.849871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.436725"
                        y3="0.215304"
                        z3="-1.386376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.288852"
                        y3="-0.39533"
                        z3="0.527024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.89366"
                        y3="1.912104"
                        z3="-2.083024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.473739"
                        y3="-0.807066"
                        z3="0.867478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323774"
                        y3="-2.131838"
                        z3="-0.614908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.972704"
                        y3="1.096615"
                        z3="-2.347354"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.178942"
                        y3="-3.29938"
                        z3="-1.40894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.697654"
                        y3="-2.449426"
                        z3="-0.677268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.151078"
                        y3="3.936211"
                        z3="-0.928669"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.342679"
                        y3="-3.936265"
                        z3="-1.745835"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.557208"
                        y3="4.666079"
                        z3="0.194325"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.173998"
                        y3="-3.527445"
                        z3="-1.138007"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.014627"
                        y3="-2.661757"
                        z3="-0.6377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.396562"
                        y3="1.542982"
                        z3="1.198355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.30193"
                        y3="-0.387378"
                        z3="-1.612381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.532467"
                        y3="2.602814"
                        z3="-2.834026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.466893"
                        y3="1.149413"
                        z3="-3.307688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.396566"
                        y3="4.071891"
                        z3="-1.867626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.156094"
                        y3="4.352991"
                        z3="-1.047587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.301355"
                        y3="-4.833663"
                        z3="-2.35021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.027907"
                        y3="4.593527"
                        z3="1.145268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495421"
                        y3="-2.490218"
                        z3="-1.217636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.060012"
                        y3="-3.780077"
                        z3="-0.082512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.930896"
                        y3="-4.17471"
                        z3="-1.575367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.841167"
                        y3="-2.102226"
                        z3="-0.209893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.006103"
                        y3="-3.674406"
                        z3="-0.234319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.12698"
                        y3="-2.718395"
                        z3="-1.720432"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" 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 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 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" 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:-.7612,.9086,1.6595;-4.635,-1.2769,.3862;-2.7429,-1.8756,1.1605;-3.7729,-.1528,1.9855;1.8044,4.1557,.3563;.6842,5.97,-.1521;-.1897,2.5785,-.554;-.8297,2.2424,2.2109;-1.117,-.2476,2.4333;.0143,-3.7693,-1.874;4.8419,-1.9483,-.2726;.8177,.7154,1.1865;2.6004,-1.7521,-.2832;.4776,-1.2582,-.103;2.5784,-.6346,.4607;3.5761,-3.5128,-1.3891;-1.694,.9091,.1155;-2.8166,.1131,-.1469;-1.2624,1.8254,-.8499;-3.4367,.2153,-1.3864;1.2889,-.3953,.527;-1.8937,1.9121,-2.083;-3.4737,-.8071,.8675;1.3238,-2.1318,-.6149;-2.9727,1.0966,-2.3474;1.1789,-3.2994,-1.4089;3.6977,-2.4494,-.6773;-.1511,3.9362,-.9287;2.3427,-3.9363,-1.7458;.5572,4.6661,.1943;-1.174,-3.5274,-1.138;6.0146,-2.6618,-.6377;1.3966,1.543,1.1984;-4.3019,-.3874,-1.6124;-1.5325,2.6028,-2.834;-3.4669,1.1494,-3.3077;.3966,4.0719,-1.8676;-1.1561,4.353,-1.0476;2.3014,-4.8337,-2.3502;.0279,4.5935,1.1453;-1.4954,-2.4902,-1.2176;-1.06,-3.7801,-.0825;-1.9309,-4.1747,-1.5754;6.8412,-2.1022,-.2099;6.0061,-3.6744,-.2343;6.127,-2.7184,-1.7204;</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">3880.1413864530 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">5.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.7612473"
                                 y3="0.90862635"
                                 z3="1.65951148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.63496448"
                                 y3="-1.27693568"
                                 z3="0.38624577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.7428542"
                                 y3="-1.87559517"
                                 z3="1.1604666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.77293989"
                                 y3="-0.15284257"
                                 z3="1.98554822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.80444243"
                                 y3="4.15565123"
                                 z3="0.35631081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.68419237"
                                 y3="5.96996044"
                                 z3="-0.15214084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.18971989"
                                 y3="2.57851541"
                                 z3="-0.55402502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.82974697"
                                 y3="2.24237388"
                                 z3="2.21094204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.11704446"
                                 y3="-0.24758616"
                                 z3="2.43326273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.01429637"
                                 y3="-3.76931689"
                                 z3="-1.87397261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.84186447"
                                 y3="-1.94826463"
                                 z3="-0.27258984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.81770795"
                                 y3="0.71539541"
                                 z3="1.18652063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.60036764"
                                 y3="-1.75206341"
                                 z3="-0.2831684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.47762863"
                                 y3="-1.25817547"
                                 z3="-0.10296259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.57836987"
                                 y3="-0.63460496"
                                 z3="0.46066411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.57606444"
                                 y3="-3.51283747"
                                 z3="-1.38907744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69397357"
                                 y3="0.90914616"
                                 z3="0.11547276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81663803"
                                 y3="0.11314297"
                                 z3="-0.14688617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26235742"
                                 y3="1.82542232"
                                 z3="-0.84987067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43672519"
                                 y3="0.2153043"
                                 z3="-1.38637599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28885239"
                                 y3="-0.39532953"
                                 z3="0.52702417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.89366002"
                                 y3="1.91210416"
                                 z3="-2.08302417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47373877"
                                 y3="-0.80706601"
                                 z3="0.86747787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32377423"
                                 y3="-2.13183824"
                                 z3="-0.61490847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.97270422"
                                 y3="1.09661485"
                                 z3="-2.3473537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.17894185"
                                 y3="-3.29937982"
                                 z3="-1.4089405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.69765391"
                                 y3="-2.44942634"
                                 z3="-0.67726806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.15107844"
                                 y3="3.93621066"
                                 z3="-0.92866851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.34267949"
                                 y3="-3.9362646"
                                 z3="-1.74583535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.55720842"
                                 y3="4.66607935"
                                 z3="0.19432458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.17399821"
                                 y3="-3.52744543"
                                 z3="-1.1380068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.01462735"
                                 y3="-2.6617571"
                                 z3="-0.63770004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39656156"
                                 y3="1.54298205"
                                 z3="1.1983554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.30192978"
                                 y3="-0.3873783"
                                 z3="-1.61238056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.5324668"
                                 y3="2.60281414"
                                 z3="-2.83402584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46689342"
                                 y3="1.14941311"
                                 z3="-3.30768774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39656644"
                                 y3="4.07189067"
                                 z3="-1.86762581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15609354"
                                 y3="4.35299122"
                                 z3="-1.04758674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30135464"
                                 y3="-4.83366295"
                                 z3="-2.35020954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0279072"
                                 y3="4.59352712"
                                 z3="1.14526761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49542111"
                                 y3="-2.49021828"
                                 z3="-1.21763618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06001183"
                                 y3="-3.78007661"
                                 z3="-0.08251206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93089609"
                                 y3="-4.17470965"
                                 z3="-1.57536707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.8411674"
                                 y3="-2.10222577"
                                 z3="-0.20989315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.00610254"
                                 y3="-3.67440647"
                                 z3="-0.23431933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.12697984"
                                 y3="-2.71839543"
                                 z3="-1.72043158">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" 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 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 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" 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:-.7612,.9086,1.6595;-4.635,-1.2769,.3862;-2.7429,-1.8756,1.1605;-3.7729,-.1528,1.9855;1.8044,4.1557,.3563;.6842,5.97,-.1521;-.1897,2.5785,-.554;-.8297,2.2424,2.2109;-1.117,-.2476,2.4333;.0143,-3.7693,-1.874;4.8419,-1.9483,-.2726;.8177,.7154,1.1865;2.6004,-1.7521,-.2832;.4776,-1.2582,-.103;2.5784,-.6346,.4607;3.5761,-3.5128,-1.3891;-1.694,.9091,.1155;-2.8166,.1131,-.1469;-1.2624,1.8254,-.8499;-3.4367,.2153,-1.3864;1.2889,-.3953,.527;-1.8937,1.9121,-2.083;-3.4737,-.8071,.8675;1.3238,-2.1318,-.6149;-2.9727,1.0966,-2.3474;1.1789,-3.2994,-1.4089;3.6977,-2.4494,-.6773;-.1511,3.9362,-.9287;2.3427,-3.9363,-1.7458;.5572,4.6661,.1943;-1.174,-3.5274,-1.138;6.0146,-2.6618,-.6377;1.3966,1.543,1.1984;-4.3019,-.3874,-1.6124;-1.5325,2.6028,-2.834;-3.4669,1.1494,-3.3077;.3966,4.0719,-1.8676;-1.1561,4.353,-1.0476;2.3014,-4.8337,-2.3502;.0279,4.5935,1.1453;-1.4954,-2.4902,-1.2176;-1.06,-3.7801,-.0825;-1.9309,-4.1747,-1.5754;6.8412,-2.1022,-.2099;6.0061,-3.6744,-.2343;6.127,-2.7184,-1.7204;</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="-0.761247"
                        y3="0.908626"
                        z3="1.659511"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.634964"
                        y3="-1.276936"
                        z3="0.386246"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.742854"
                        y3="-1.875595"
                        z3="1.160467"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.77294"
                        y3="-0.152843"
                        z3="1.985548"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.804442"
                        y3="4.155651"
                        z3="0.356311"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.684192"
                        y3="5.96996"
                        z3="-0.152141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.18972"
                        y3="2.578515"
                        z3="-0.554025"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.829747"
                        y3="2.242374"
                        z3="2.210942"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.117044"
                        y3="-0.247586"
                        z3="2.433263"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.014296"
                        y3="-3.769317"
                        z3="-1.873973"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.841864"
                        y3="-1.948265"
                        z3="-0.27259"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.817708"
                        y3="0.715395"
                        z3="1.186521"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.600368"
                        y3="-1.752063"
                        z3="-0.283168"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.477629"
                        y3="-1.258175"
                        z3="-0.102963"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.57837"
                        y3="-0.634605"
                        z3="0.460664"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.576064"
                        y3="-3.512837"
                        z3="-1.389077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.693974"
                        y3="0.909146"
                        z3="0.115473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.816638"
                        y3="0.113143"
                        z3="-0.146886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262357"
                        y3="1.825422"
                        z3="-0.849871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.436725"
                        y3="0.215304"
                        z3="-1.386376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.288852"
                        y3="-0.39533"
                        z3="0.527024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.89366"
                        y3="1.912104"
                        z3="-2.083024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.473739"
                        y3="-0.807066"
                        z3="0.867478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323774"
                        y3="-2.131838"
                        z3="-0.614908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.972704"
                        y3="1.096615"
                        z3="-2.347354"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.178942"
                        y3="-3.29938"
                        z3="-1.40894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.697654"
                        y3="-2.449426"
                        z3="-0.677268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.151078"
                        y3="3.936211"
                        z3="-0.928669"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.342679"
                        y3="-3.936265"
                        z3="-1.745835"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.557208"
                        y3="4.666079"
                        z3="0.194325"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.173998"
                        y3="-3.527445"
                        z3="-1.138007"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.014627"
                        y3="-2.661757"
                        z3="-0.6377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.396562"
                        y3="1.542982"
                        z3="1.198355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.30193"
                        y3="-0.387378"
                        z3="-1.612381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.532467"
                        y3="2.602814"
                        z3="-2.834026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.466893"
                        y3="1.149413"
                        z3="-3.307688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.396566"
                        y3="4.071891"
                        z3="-1.867626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.156094"
                        y3="4.352991"
                        z3="-1.047587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.301355"
                        y3="-4.833663"
                        z3="-2.35021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.027907"
                        y3="4.593527"
                        z3="1.145268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495421"
                        y3="-2.490218"
                        z3="-1.217636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.060012"
                        y3="-3.780077"
                        z3="-0.082512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.930896"
                        y3="-4.17471"
                        z3="-1.575367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.841167"
                        y3="-2.102226"
                        z3="-0.209893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.006103"
                        y3="-3.674406"
                        z3="-0.234319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.12698"
                        y3="-2.718395"
                        z3="-1.720432"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" 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 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 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" 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:-.7612,.9086,1.6595;-4.635,-1.2769,.3862;-2.7429,-1.8756,1.1605;-3.7729,-.1528,1.9855;1.8044,4.1557,.3563;.6842,5.97,-.1521;-.1897,2.5785,-.554;-.8297,2.2424,2.2109;-1.117,-.2476,2.4333;.0143,-3.7693,-1.874;4.8419,-1.9483,-.2726;.8177,.7154,1.1865;2.6004,-1.7521,-.2832;.4776,-1.2582,-.103;2.5784,-.6346,.4607;3.5761,-3.5128,-1.3891;-1.694,.9091,.1155;-2.8166,.1131,-.1469;-1.2624,1.8254,-.8499;-3.4367,.2153,-1.3864;1.2889,-.3953,.527;-1.8937,1.9121,-2.083;-3.4737,-.8071,.8675;1.3238,-2.1318,-.6149;-2.9727,1.0966,-2.3474;1.1789,-3.2994,-1.4089;3.6977,-2.4494,-.6773;-.1511,3.9362,-.9287;2.3427,-3.9363,-1.7458;.5572,4.6661,.1943;-1.174,-3.5274,-1.138;6.0146,-2.6618,-.6377;1.3966,1.543,1.1984;-4.3019,-.3874,-1.6124;-1.5325,2.6028,-2.834;-3.4669,1.1494,-3.3077;.3966,4.0719,-1.8676;-1.1561,4.353,-1.0476;2.3014,-4.8337,-2.3502;.0279,4.5935,1.1453;-1.4954,-2.4902,-1.2176;-1.06,-3.7801,-.0825;-1.9309,-4.1747,-1.5754;6.8412,-2.1022,-.2099;6.0061,-3.6744,-.2343;6.127,-2.7184,-1.7204;</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">-2165.58942615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3880.14138645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6045.73081260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10701.11890675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4655.38809415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.87603820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.28661205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999871125884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999871125884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999742251768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.627185939981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.2508 74.6475 74.8762 75.0531 75.1732 75.7105 75.7537 75.7954 76.0944 76.1411 76.1989 76.4216 76.5075 76.6857 77.1254 77.2326 77.5874 77.8321 78.0465 78.2003 78.3226 78.5017 78.6834 79.1932 79.2192 79.2496 79.4298 79.5819 79.5850 80.0793 80.1061 80.2799 80.3605 80.5277 80.5893 80.6884 80.7509 80.8730 81.1736 81.2987 81.5161 81.5448 81.7000 81.8465 82.0390 82.1195 82.1534 82.4511 82.7034 82.8044 82.8290 83.0206 83.1411 83.2101 83.4078 83.4782 83.5518 83.6931 83.7871 84.0356 84.1162 84.3436 84.5404 84.6378 84.7325 84.8506 85.0391 85.2599 85.3066 85.5076 85.5295 85.5879 85.8114 85.8797 85.9563 86.0881 86.0904 86.3571 86.4659 86.6309 86.6832 86.8358 87.0722 87.1444 87.2711 87.4980 87.6926 87.8049 87.8528 87.9228 88.1538 88.2947 88.3721 88.4849 88.6103 88.8064 88.9743 89.0536 89.0991 89.2584 89.4039 89.4945 89.7163 89.9383 90.0332 90.1066 90.1732 90.3947 90.5995 90.6766 90.8337 90.9034 91.1862 91.4049 91.5306 91.6792 91.7152 92.0376 92.0986 92.2842 92.2904 92.5966 92.7287 92.8078 92.9342 93.0922 93.1949 93.4308 93.5467 93.7117 93.8694 93.9398 94.0151 94.3916 94.4286 94.6277 94.8123 94.9839 95.1348 95.2692 95.4671 95.6200 95.7835 95.8728 95.9849 96.2034 96.2251 96.2993 96.5974 96.9469 97.1705 97.3003 97.3565 97.4191 97.5691 97.6642 97.7714 97.9472 98.0514 98.2797 98.3850 98.5995 98.7221 98.8275 99.0355 99.1966 99.3902 99.6277 99.8010 99.8871 100.1500 100.2692 100.4269 100.6883 100.9769 101.1346 101.3029 101.4683 101.5439 101.7143 101.9724 102.1466 102.4896 102.7019 102.9803 103.1055 103.3501 103.5595 103.7413 104.0615 104.3046 104.4053 104.6104 104.7313 104.8143 104.9883 105.0960 105.3919 105.5425 105.6669 105.8603 105.9778 106.1150 106.2581 106.4525 106.7002 106.8026 107.0693 107.1692 107.3511 107.3849 107.6577 107.8473 107.9795 108.1490 108.3169 108.4749 108.6001 108.8035 109.0353 109.2234 109.3223 109.4980 109.7153 109.8262 110.1787 110.2737 110.5098 110.6057 110.7861 110.9560 110.9673 111.1172 111.2476 111.4086 111.7923 111.9645 112.0530 112.1447 112.3830 112.4599 112.7578 113.0029 113.1016 113.4028 113.4617 113.5594 113.5718 113.8319 113.9121 114.3452 114.5302 114.9722 115.0862 115.3136 115.5709 115.6794 115.8286 115.9343 116.2300 116.3618 116.5190 116.7486 116.8389 117.2244 117.3277 117.6022 117.7546 117.9064 118.2465 118.3090 118.4296 118.7832 118.8613 119.2362 119.3958 119.4370 119.5025 119.5934 119.8978 120.1360 120.4744 120.8473 120.9917 121.0931 121.3774 121.6901 122.0169 122.3119 122.8158 123.1310 123.5991 123.7267 124.0880 124.3001 124.5658 124.6247 125.3289 125.5583 125.8009 125.9912 126.3613 126.8433 126.9571 127.1472 127.9134 128.0233 128.3366 128.6683 128.7198 128.9526 129.1239 129.2168 129.3410 129.5296 130.2842 130.4462 130.6344 130.9216 131.1916 131.3134 131.6608 131.9106 132.4864 132.8867 132.9229 133.2391 133.2859 133.9677 134.1246 134.3115 134.5051 134.8175 134.9719 135.4703 135.6567 135.8031 135.9871 136.1735 136.2901 136.5663 136.9411 137.2046 137.2652 138.2396 138.3350 138.6238 138.8853 139.0311 139.2130 139.6137 139.7689 140.1410 140.4006 140.4166 140.8339 141.2201 141.3227 141.4152 141.6309 141.7407 141.8549 142.1187 142.2808 142.5554 142.5629 142.7253 142.8513 142.9487 143.0127 143.3463 143.5934 143.6207 144.0405 144.3563 144.4933 144.9020 144.9703 145.1415 145.3901 145.4206 145.5729 145.8299 145.9849 146.0878 146.2485 146.5011 146.5859 146.7765 147.1509 147.3539 147.4941 147.6574 147.8130 147.9473 148.0984 148.3643 148.4132 148.6305 148.9363 149.0381 149.4950 149.7880 149.8752 150.2874 150.4470 150.5888 151.2436 151.3324 151.8583 152.0722 152.2749 152.4024 152.7941 153.1504 153.3453 153.4462 153.7315 153.8967 154.0624 154.6537 154.7653 154.8537 154.9789 155.1965 155.3979 155.8752 156.1365 156.3087 157.0379 157.2428 157.5173 157.6902 158.1981 158.4374 158.6148 159.8905 160.1648 160.5044 161.6345 162.5636 163.4642 163.9762 164.5401 164.6035 165.0699 165.7007 165.9144 167.2330 168.2324 169.0348 169.7542 170.0554 170.4756 170.6351 171.5477 172.6744 173.5109 175.0460 175.8266 176.7910 177.0765 177.4502 178.1458 179.0639 179.3858 179.9841 182.1252 184.4789 184.9101 185.2099 185.6326 186.1775 186.3337 186.5825 187.6314 187.7916 187.8946 188.6426 188.6906 188.8481 189.0201 189.0920 189.1638 189.1786 189.3936 189.4099 189.4501 189.5161 189.5881 189.7255 189.8759 190.0778 190.3049 190.7213 190.7402 190.9633 192.2350 192.2962 192.4850 192.8133 192.8169 192.9143 193.6169 193.7593 195.0340 195.2357 195.2971 195.5558 195.8310 197.0901 197.3277 197.5499 200.6396 201.5771 201.6801 202.1951 202.9352 203.5028 203.8240 203.8425 203.8832 204.1845 204.8929 205.7625 205.9196 206.3332 207.0620 208.0542 209.6962 210.5112 214.5183 217.4960 228.3227 228.5689 229.0559 229.5175 230.0436 232.0347 232.8904 234.1409 234.3251 236.2957 239.3069 240.0345 241.6283 241.8864 243.1979 244.9149 245.6990 246.0708 246.5997 247.8680 247.9374 248.2740 248.6674 251.2911 251.9848 260.7702 264.3703 277.2850 614.6802 620.0846 627.0820 627.3794 628.1762 631.4855 633.6368 634.1914 636.1732 636.4646 639.2934 640.3771 644.0762 644.9249 645.7218 648.5519 654.3112 882.5228 887.5848 889.1552 897.4438 904.0534 1192.9486 1202.6448 1207.3359 1209.6430 1214.0536 1558.8361 1559.1595 1560.1540 1561.8901 1567.5046</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">0.862372 -0.179223 -0.149176 -0.152667 -0.201506 -0.198059 -0.317979 -0.470018 -0.423669 -0.299128 -0.251370 -0.188475 0.142276 -0.410790 -0.321228 -0.367959 -0.150555 -0.089178 0.288315 -0.113367 0.303500 -0.185276 0.554039 0.219480 -0.083216 0.120274 0.388651 -0.010403 -0.045529 0.288078 -0.098197 -0.120197 0.177555 0.133687 0.134634 0.137444 0.104906 0.104505 0.117371 0.093810 0.085957 0.115972 0.111983 0.125643 0.108956 0.107755</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">15.1376 9.1792 9.1492 9.1527 9.2015 9.1981 8.3180 8.4700 8.4237 8.2991 8.2514 7.1885 6.8577 7.4108 7.3212 7.3680 6.1506 6.0892 5.7117 6.1134 5.6965 6.1853 5.4460 5.7805 6.0832 5.8797 5.6113 6.0104 6.0455 5.7119 6.0982 6.1202 0.8224 0.8663 0.8654 0.8626 0.8951 0.8955 0.8826 0.9062 0.9140 0.8840 0.8880 0.8744 0.8910 0.8922</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">0.8624 -0.1792 -0.1492 -0.1527 -0.2015 -0.1981 -0.3180 -0.4700 -0.4237 -0.2991 -0.2514 -0.1885 0.1423 -0.4108 -0.3212 -0.3680 -0.1506 -0.0892 0.2883 -0.1134 0.3035 -0.1853 0.5540 0.2195 -0.0832 0.1203 0.3887 -0.0104 -0.0455 0.2881 -0.0982 -0.1202 0.1776 0.1337 0.1346 0.1374 0.1049 0.1045 0.1174 0.0938 0.0860 0.1160 0.1120 0.1256 0.1090 0.1078</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8702 1.1156 1.1486 1.1569 1.0711 1.0902 2.0448 2.0183 2.0846 2.0895 2.1670 3.1466 3.4209 3.0477 2.8635 3.0689 3.9375 3.7397 3.8223 3.9333 4.1958 4.0017 4.4190 3.8790 3.9464 3.9078 4.1450 3.8550 4.0744 4.1712 3.8755 3.8673 1.0387 1.0175 1.0015 0.9985 1.0006 0.9997 1.0106 0.9906 0.9957 0.9972 0.9945 0.9924 0.9998 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8702 1.1156 1.1486 1.1569 1.0711 1.0902 2.0448 2.0183 2.0846 2.0895 2.1670 3.1466 3.4209 3.0477 2.8635 3.0689 3.9375 3.7397 3.8223 3.9333 4.1958 4.0017 4.4190 3.8790 3.9464 3.9078 4.1450 3.8550 4.0744 4.1712 3.8755 3.8673 1.0387 1.0175 1.0015 0.9985 1.0006 0.9997 1.0106 0.9906 0.9957 0.9972 0.9945 0.9924 0.9998 0.9995</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">1.8536 1.9206 1.0269 0.9131 1.1100 1.1372 1.1452 1.0519 1.0737 1.0100 0.9158 1.1564 0.8978 1.2367 0.8947 1.0671 0.9518 0.9994 1.1745 1.1633 1.3575 1.5188 1.6108 1.5620 1.3410 1.2917 1.3644 1.4139 0.9796 1.3851 1.4130 0.9643 1.4608 0.9555 1.0774 0.9651 1.5548 0.9718 0.9669 0.9724 1.0017 1.0020 0.9762 0.9823 0.9864 0.9818 0.9794 0.9794</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">-0.027321039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.616747189378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.25606 -16.02145 0.23460 -11.70288 11.76132 0.05844 -18.05586 15.57931 -2.47655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
