<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.548251"
                        y3="1.194888"
                        z3="-1.021341"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.424478"
                        y3="0.233385"
                        z3="-0.150362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.394205"
                        y3="-1.671507"
                        z3="-0.191882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.652514"
                        y3="-1.156661"
                        z3="1.452601"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.738048"
                        y3="5.465118"
                        z3="1.33252"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.87913"
                        y3="3.968421"
                        z3="-0.263493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.054053"
                        y3="2.406012"
                        z3="0.964875"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.272928"
                        y3="0.188848"
                        z3="-1.745397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.780726"
                        y3="2.603847"
                        z3="-1.227663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.35708"
                        y3="-4.072707"
                        z3="0.651209"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.468923"
                        y3="-1.475256"
                        z3="-1.700395"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.068825"
                        y3="0.979025"
                        z3="-1.363416"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.315184"
                        y3="-1.525345"
                        z3="-1.050987"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.210393"
                        y3="-1.24601"
                        z3="-0.524746"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.028069"
                        y3="-0.281115"
                        z3="-1.470889"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.647429"
                        y3="-3.362706"
                        z3="-0.675994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.669903"
                        y3="0.850308"
                        z3="0.744923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603626"
                        y3="-0.015943"
                        z3="1.324898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.761104"
                        y3="1.52986"
                        z3="1.567813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.540543"
                        y3="-0.255677"
                        z3="2.692351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.762395"
                        y3="-0.181838"
                        z3="-1.129068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.704487"
                        y3="1.270012"
                        z3="2.93033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.762593"
                        y3="-0.656867"
                        z3="0.580738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.209307"
                        y3="-2.10353"
                        z3="-0.482722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.586301"
                        y3="0.362473"
                        z3="3.478796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.348761"
                        y3="-3.421533"
                        z3="0.022929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.509607"
                        y3="-2.167635"
                        z3="-1.132462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.707261"
                        y3="3.40963"
                        z3="1.69732"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.584895"
                        y3="-3.985729"
                        z3="-0.1150"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.064102"
                        y3="4.481382"
                        z3="0.690128"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.879563"
                        y3="-4.168179"
                        z3="-0.04357"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.736095"
                        y3="-2.10945"
                        z3="-1.808109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.61172"
                        y3="1.824164"
                        z3="-1.472526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245282"
                        y3="-0.923687"
                        z3="3.161021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.02472"
                        y3="1.762052"
                        z3="3.559771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.54424"
                        y3="0.146646"
                        z3="4.537421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.053498"
                        y3="3.843912"
                        z3="2.461316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.614139"
                        y3="3.033754"
                        z3="2.185108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.759222"
                        y3="-4.988411"
                        z3="0.254826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.18544"
                        y3="4.904788"
                        z3="0.198947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.525632"
                        y3="-4.795144"
                        z3="0.566465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.74895"
                        y3="-4.64286"
                        z3="-1.019963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.348272"
                        y3="-3.195517"
                        z3="-0.180179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.382223"
                        y3="-1.388349"
                        z3="-2.299698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.140406"
                        y3="-2.360762"
                        z3="-0.827512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.676359"
                        y3="-3.020024"
                        z3="-2.404226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 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 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5483,1.1949,-1.0213;-4.4245,.2334,-.1504;-3.3942,-1.6715,-.1919;-4.6525,-1.1567,1.4526;1.738,5.4651,1.3325;1.8791,3.9684,-.2635;.0541,2.406,.9649;-2.2729,.1888,-1.7454;-1.7807,2.6038,-1.2277;.3571,-4.0727,.6512;4.4689,-1.4753,-1.7004;.0688,.979,-1.3634;2.3152,-1.5253,-1.051;.2104,-1.246,-.5247;2.0281,-.2811,-1.4709;3.6474,-3.3627,-.676;-1.6699,.8503,.7449;-2.6036,-.0159,1.3249;-.7611,1.5299,1.5678;-2.5405,-.2557,2.6924;.7624,-.1818,-1.1291;-.7045,1.27,2.9303;-3.7626,-.6569,.5807;1.2093,-2.1035,-.4827;-1.5863,.3625,3.4788;1.3488,-3.4215,.0229;3.5096,-2.1676,-1.1325;.7073,3.4096,1.6973;2.5849,-3.9857,-.115;1.0641,4.4814,.6901;-.8796,-4.1682,-.0436;5.7361,-2.1094,-1.8081;.6117,1.8242,-1.4725;-3.2453,-.9237,3.161;.0247,1.7621,3.5598;-1.5442,.1466,4.5374;.0535,3.8439,2.4613;1.6141,3.0338,2.1851;2.7592,-4.9884,.2548;.1854,4.9048,.1989;-1.5256,-4.7951,.5665;-.749,-4.6429,-1.02;-1.3483,-3.1955,-.1802;6.3822,-1.3883,-2.2997;6.1404,-2.3608,-.8275;5.6764,-3.02,-2.4042;</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">3876.2191894101 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">5.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.54825059"
                                 y3="1.19488816"
                                 z3="-1.02134132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.42447845"
                                 y3="0.23338516"
                                 z3="-0.15036205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.39420498"
                                 y3="-1.67150663"
                                 z3="-0.19188202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.65251434"
                                 y3="-1.15666079"
                                 z3="1.45260082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.73804786"
                                 y3="5.46511811"
                                 z3="1.33252017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.87912989"
                                 y3="3.96842078"
                                 z3="-0.26349283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.05405252"
                                 y3="2.40601234"
                                 z3="0.96487456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.27292807"
                                 y3="0.18884836"
                                 z3="-1.7453969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.78072589"
                                 y3="2.60384749"
                                 z3="-1.22766253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.35707998"
                                 y3="-4.0727074"
                                 z3="0.65120874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.46892349"
                                 y3="-1.47525614"
                                 z3="-1.70039482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.06882525"
                                 y3="0.97902491"
                                 z3="-1.36341573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.31518448"
                                 y3="-1.52534492"
                                 z3="-1.05098676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.21039318"
                                 y3="-1.24601036"
                                 z3="-0.52474622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.0280687"
                                 y3="-0.28111499"
                                 z3="-1.47088911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.64742937"
                                 y3="-3.36270619"
                                 z3="-0.67599444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66990261"
                                 y3="0.85030769"
                                 z3="0.74492284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60362573"
                                 y3="-0.01594282"
                                 z3="1.32489761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.76110361"
                                 y3="1.52986026"
                                 z3="1.56781308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54054311"
                                 y3="-0.25567725"
                                 z3="2.69235127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76239483"
                                 y3="-0.1818375"
                                 z3="-1.12906836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70448746"
                                 y3="1.270012"
                                 z3="2.93033004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76259294"
                                 y3="-0.656867"
                                 z3="0.58073778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20930723"
                                 y3="-2.10352969"
                                 z3="-0.48272238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58630052"
                                 y3="0.3624727"
                                 z3="3.47879577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.34876069"
                                 y3="-3.42153304"
                                 z3="0.0229287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.50960712"
                                 y3="-2.16763515"
                                 z3="-1.13246151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.70726064"
                                 y3="3.40963032"
                                 z3="1.69731988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.58489512"
                                 y3="-3.98572856"
                                 z3="-0.11500037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.06410162"
                                 y3="4.48138172"
                                 z3="0.69012806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.87956337"
                                 y3="-4.16817858"
                                 z3="-0.04357004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.73609475"
                                 y3="-2.10944976"
                                 z3="-1.80810906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61172038"
                                 y3="1.82416389"
                                 z3="-1.47252645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24528172"
                                 y3="-0.92368685"
                                 z3="3.16102072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02472037"
                                 y3="1.76205227"
                                 z3="3.55977131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54424006"
                                 y3="0.14664553"
                                 z3="4.53742143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05349793"
                                 y3="3.84391179"
                                 z3="2.46131621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61413869"
                                 y3="3.03375414"
                                 z3="2.18510847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75922176"
                                 y3="-4.98841094"
                                 z3="0.25482573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.18543959"
                                 y3="4.90478768"
                                 z3="0.1989466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.52563199"
                                 y3="-4.79514363"
                                 z3="0.56646462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7489505"
                                 y3="-4.64286047"
                                 z3="-1.01996281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34827185"
                                 y3="-3.1955167"
                                 z3="-0.18017897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.38222337"
                                 y3="-1.38834941"
                                 z3="-2.29969774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.14040551"
                                 y3="-2.36076158"
                                 z3="-0.8275124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67635862"
                                 y3="-3.02002438"
                                 z3="-2.40422599">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 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 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5483,1.1949,-1.0213;-4.4245,.2334,-.1504;-3.3942,-1.6715,-.1919;-4.6525,-1.1567,1.4526;1.738,5.4651,1.3325;1.8791,3.9684,-.2635;.0541,2.406,.9649;-2.2729,.1888,-1.7454;-1.7807,2.6038,-1.2277;.3571,-4.0727,.6512;4.4689,-1.4753,-1.7004;.0688,.979,-1.3634;2.3152,-1.5253,-1.051;.2104,-1.246,-.5247;2.0281,-.2811,-1.4709;3.6474,-3.3627,-.676;-1.6699,.8503,.7449;-2.6036,-.0159,1.3249;-.7611,1.5299,1.5678;-2.5405,-.2557,2.6924;.7624,-.1818,-1.1291;-.7045,1.27,2.9303;-3.7626,-.6569,.5807;1.2093,-2.1035,-.4827;-1.5863,.3625,3.4788;1.3488,-3.4215,.0229;3.5096,-2.1676,-1.1325;.7073,3.4096,1.6973;2.5849,-3.9857,-.115;1.0641,4.4814,.6901;-.8796,-4.1682,-.0436;5.7361,-2.1094,-1.8081;.6117,1.8242,-1.4725;-3.2453,-.9237,3.161;.0247,1.7621,3.5598;-1.5442,.1466,4.5374;.0535,3.8439,2.4613;1.6141,3.0338,2.1851;2.7592,-4.9884,.2548;.1854,4.9048,.1989;-1.5256,-4.7951,.5665;-.749,-4.6429,-1.02;-1.3483,-3.1955,-.1802;6.3822,-1.3883,-2.2997;6.1404,-2.3608,-.8275;5.6764,-3.02,-2.4042;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.548251"
                        y3="1.194888"
                        z3="-1.021341"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.424478"
                        y3="0.233385"
                        z3="-0.150362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.394205"
                        y3="-1.671507"
                        z3="-0.191882"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.652514"
                        y3="-1.156661"
                        z3="1.452601"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.738048"
                        y3="5.465118"
                        z3="1.33252"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.87913"
                        y3="3.968421"
                        z3="-0.263493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.054053"
                        y3="2.406012"
                        z3="0.964875"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.272928"
                        y3="0.188848"
                        z3="-1.745397"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.780726"
                        y3="2.603847"
                        z3="-1.227663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.35708"
                        y3="-4.072707"
                        z3="0.651209"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.468923"
                        y3="-1.475256"
                        z3="-1.700395"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.068825"
                        y3="0.979025"
                        z3="-1.363416"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.315184"
                        y3="-1.525345"
                        z3="-1.050987"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.210393"
                        y3="-1.24601"
                        z3="-0.524746"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.028069"
                        y3="-0.281115"
                        z3="-1.470889"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.647429"
                        y3="-3.362706"
                        z3="-0.675994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.669903"
                        y3="0.850308"
                        z3="0.744923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603626"
                        y3="-0.015943"
                        z3="1.324898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.761104"
                        y3="1.52986"
                        z3="1.567813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.540543"
                        y3="-0.255677"
                        z3="2.692351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.762395"
                        y3="-0.181838"
                        z3="-1.129068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.704487"
                        y3="1.270012"
                        z3="2.93033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.762593"
                        y3="-0.656867"
                        z3="0.580738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.209307"
                        y3="-2.10353"
                        z3="-0.482722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.586301"
                        y3="0.362473"
                        z3="3.478796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.348761"
                        y3="-3.421533"
                        z3="0.022929"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.509607"
                        y3="-2.167635"
                        z3="-1.132462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.707261"
                        y3="3.40963"
                        z3="1.69732"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.584895"
                        y3="-3.985729"
                        z3="-0.1150"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.064102"
                        y3="4.481382"
                        z3="0.690128"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.879563"
                        y3="-4.168179"
                        z3="-0.04357"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.736095"
                        y3="-2.10945"
                        z3="-1.808109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.61172"
                        y3="1.824164"
                        z3="-1.472526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.245282"
                        y3="-0.923687"
                        z3="3.161021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.02472"
                        y3="1.762052"
                        z3="3.559771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.54424"
                        y3="0.146646"
                        z3="4.537421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.053498"
                        y3="3.843912"
                        z3="2.461316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.614139"
                        y3="3.033754"
                        z3="2.185108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.759222"
                        y3="-4.988411"
                        z3="0.254826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.18544"
                        y3="4.904788"
                        z3="0.198947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.525632"
                        y3="-4.795144"
                        z3="0.566465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.74895"
                        y3="-4.64286"
                        z3="-1.019963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.348272"
                        y3="-3.195517"
                        z3="-0.180179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.382223"
                        y3="-1.388349"
                        z3="-2.299698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.140406"
                        y3="-2.360762"
                        z3="-0.827512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.676359"
                        y3="-3.020024"
                        z3="-2.404226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 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 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5483,1.1949,-1.0213;-4.4245,.2334,-.1504;-3.3942,-1.6715,-.1919;-4.6525,-1.1567,1.4526;1.738,5.4651,1.3325;1.8791,3.9684,-.2635;.0541,2.406,.9649;-2.2729,.1888,-1.7454;-1.7807,2.6038,-1.2277;.3571,-4.0727,.6512;4.4689,-1.4753,-1.7004;.0688,.979,-1.3634;2.3152,-1.5253,-1.051;.2104,-1.246,-.5247;2.0281,-.2811,-1.4709;3.6474,-3.3627,-.676;-1.6699,.8503,.7449;-2.6036,-.0159,1.3249;-.7611,1.5299,1.5678;-2.5405,-.2557,2.6924;.7624,-.1818,-1.1291;-.7045,1.27,2.9303;-3.7626,-.6569,.5807;1.2093,-2.1035,-.4827;-1.5863,.3625,3.4788;1.3488,-3.4215,.0229;3.5096,-2.1676,-1.1325;.7073,3.4096,1.6973;2.5849,-3.9857,-.115;1.0641,4.4814,.6901;-.8796,-4.1682,-.0436;5.7361,-2.1094,-1.8081;.6117,1.8242,-1.4725;-3.2453,-.9237,3.161;.0247,1.7621,3.5598;-1.5442,.1466,4.5374;.0535,3.8439,2.4613;1.6141,3.0338,2.1851;2.7592,-4.9884,.2548;.1854,4.9048,.1989;-1.5256,-4.7951,.5665;-.749,-4.6429,-1.02;-1.3483,-3.1955,-.1802;6.3822,-1.3883,-2.2997;6.1404,-2.3608,-.8275;5.6764,-3.02,-2.4042;</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">-2165.59089804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3876.21918941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6041.81008745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10693.38121857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4651.57113112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.88171276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.29081472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999918574734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999918574734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999837149469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.625756251126</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4651 74.8587 74.9060 75.2419 75.2930 75.5296 75.6919 75.8633 75.9740 76.1614 76.3838 76.4293 76.7060 76.9031 76.9331 77.1232 77.4883 77.6554 77.9063 78.1620 78.2113 78.4289 78.5500 78.8638 78.9655 79.2260 79.3555 79.4337 79.5292 79.6291 79.9277 80.0126 80.1531 80.3235 80.4799 80.5544 80.7153 80.8927 81.0946 81.3708 81.5322 81.6033 81.7102 81.9108 82.0307 82.1324 82.3035 82.4812 82.5956 82.6354 82.7900 82.9174 82.9903 83.0773 83.2532 83.3346 83.5103 83.5561 83.7329 83.8464 84.0910 84.1748 84.2719 84.4438 84.5113 84.7568 84.8979 84.9531 85.1622 85.3453 85.4678 85.5694 85.7877 86.0245 86.0540 86.1663 86.2726 86.3566 86.5220 86.6643 86.8718 86.9822 87.0335 87.1042 87.2581 87.3608 87.4087 87.5988 87.6397 87.9012 88.1126 88.1729 88.4320 88.4785 88.5633 88.7487 88.8154 88.9726 89.1907 89.2724 89.4453 89.6294 89.9085 90.0260 90.1539 90.1933 90.3521 90.3960 90.6193 90.7146 90.7702 90.9001 90.9766 91.2242 91.3676 91.6314 91.7222 91.8293 92.0519 92.1538 92.3239 92.4159 92.5932 92.6692 92.8889 93.0205 93.0870 93.2460 93.5472 93.6610 93.7873 94.0583 94.2166 94.3828 94.4990 94.6004 94.6148 94.7641 94.9553 95.2907 95.3946 95.4903 95.6780 95.7393 95.8891 96.0444 96.0921 96.1950 96.4601 96.9296 97.1095 97.1892 97.3739 97.3982 97.5419 97.7872 97.8091 97.9431 98.0351 98.2257 98.4338 98.5143 98.7100 98.7911 98.8716 99.2143 99.4917 99.6904 99.7449 100.0896 100.1988 100.5600 100.6832 100.7593 100.9334 101.0527 101.1979 101.3143 101.4458 101.5656 101.8656 102.1238 102.3900 102.4548 102.7791 103.0475 103.1812 103.4839 103.8188 103.8528 104.1066 104.2616 104.3755 104.4911 104.6907 105.0072 105.1119 105.1871 105.2990 105.4155 105.6312 105.8765 106.2026 106.2645 106.6210 106.6772 106.7668 106.8479 107.1237 107.1517 107.4055 107.6487 107.6723 108.0383 108.0770 108.2355 108.3997 108.4433 108.7293 108.9402 109.1807 109.3482 109.5171 109.5783 109.8106 109.9627 110.1990 110.2557 110.5917 110.7910 110.8390 110.9048 111.2211 111.3740 111.4328 111.5574 111.6810 111.8393 112.0055 112.4327 112.5137 112.5725 112.8421 112.9019 113.1007 113.2940 113.4733 113.6684 113.7731 114.0135 114.1618 114.2432 114.6626 114.8206 115.1151 115.4004 115.4466 115.6980 115.7657 115.8891 116.2198 116.2926 116.4847 116.8539 117.0246 117.2980 117.5262 117.7515 117.9822 118.1523 118.3786 118.4856 118.5219 118.7688 118.8228 119.1351 119.3023 119.4819 119.6048 119.8110 120.0706 120.1889 120.6090 120.8900 121.0877 121.4741 121.6847 122.2123 122.3688 122.8094 123.1967 123.4570 123.5196 123.9288 124.1896 124.5995 124.8897 125.0169 125.3005 125.7059 126.0996 126.1886 126.6841 126.8093 126.9939 127.4036 127.9979 128.3718 128.5912 128.8538 129.0155 129.3395 129.3960 129.5638 129.8437 130.3086 130.5398 130.7411 130.8566 131.1273 131.2284 131.7371 131.9709 132.2869 132.6039 132.7900 133.0706 133.3239 133.8517 133.8819 134.4398 134.5367 134.6632 134.9481 135.6906 135.8488 136.0530 136.1573 136.2248 136.4079 136.5737 136.8256 137.0477 137.3094 138.1775 138.3207 138.4056 138.7155 138.8906 139.3463 139.4078 139.8501 140.0194 140.3630 140.5069 140.9002 141.0380 141.1328 141.3186 141.5155 141.7693 141.8821 142.0060 142.3268 142.4959 142.6875 142.7438 142.8640 142.9799 143.1922 143.4553 143.5768 143.9096 144.2709 144.3073 144.5624 144.8075 145.0147 145.2605 145.3468 145.4705 145.5179 145.9226 145.9887 146.1679 146.3639 146.4452 146.5634 146.8383 146.9209 147.2822 147.3705 147.5343 147.6233 147.8818 148.0433 148.1960 148.2812 148.6735 148.7620 149.1992 149.4497 149.5637 149.7517 150.0797 150.2971 150.6673 151.2543 151.3099 151.5919 151.9679 152.1377 152.4287 152.8002 152.9471 153.0656 153.4194 153.6776 154.0995 154.2060 154.5715 154.7531 154.8625 155.0485 155.1419 155.2139 155.4283 155.9686 156.3522 157.0285 157.2074 157.7684 157.8944 158.1876 158.6938 158.8820 159.6897 160.1323 160.8123 161.3883 162.2242 163.6063 163.7391 164.2075 164.4282 165.0475 165.3077 166.4489 167.8782 168.2095 168.5523 168.8947 170.0403 171.0286 171.1706 172.1677 172.9698 174.0722 174.8865 175.7021 176.3296 176.7989 177.7689 178.3425 178.9644 179.6142 180.3450 181.9407 184.8443 184.9034 185.2804 185.6450 185.8234 186.2556 186.7298 187.5555 187.6869 187.8837 187.9057 188.8335 188.8987 188.9873 189.0906 189.1168 189.2353 189.3207 189.4422 189.5201 189.5455 189.6653 189.7795 190.0305 190.1955 190.3596 190.6491 190.6694 191.0376 192.1541 192.2773 192.4102 192.5613 192.8807 192.9601 193.6103 193.6457 194.9737 195.1161 195.2989 195.5454 195.7367 197.1048 197.4696 197.6687 200.7120 201.1271 201.6168 202.6024 202.7018 203.5369 203.8147 203.8757 204.0461 204.3326 204.3982 205.2994 205.8436 206.1949 207.1973 208.2504 209.8753 210.5074 214.0484 217.5331 228.3986 228.5608 229.0433 229.5165 229.9253 231.9701 233.0660 234.0512 234.2919 236.2143 239.3807 239.9770 241.5889 241.9833 243.1720 244.8649 245.6492 245.9728 246.6268 247.8006 248.0255 248.2444 248.7804 251.4192 251.9264 260.5171 264.6744 277.3635 614.2870 620.0182 627.0518 627.3454 628.0178 631.4554 633.6767 634.0317 636.1052 636.3520 639.9236 640.5481 643.6141 644.1722 645.5070 648.2916 654.2715 882.1328 887.4500 888.6793 897.4368 903.9134 1192.9063 1202.5683 1207.2091 1208.7067 1215.0045 1558.3808 1559.3483 1559.4419 1560.7788 1566.8326</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">0.849883 -0.153430 -0.149237 -0.177799 -0.195484 -0.196944 -0.297913 -0.420619 -0.454069 -0.312910 -0.249783 -0.186573 0.141920 -0.409967 -0.326441 -0.371908 -0.234864 -0.007634 0.364170 -0.132433 0.298022 -0.205777 0.542339 0.243160 -0.095968 0.078779 0.393041 -0.026592 -0.027441 0.290905 -0.114604 -0.120009 0.176642 0.130735 0.126128 0.135829 0.107415 0.109684 0.119811 0.088464 0.109293 0.097986 0.120713 0.126067 0.108096 0.109315</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">15.1501 9.1534 9.1492 9.1778 9.1955 9.1969 8.2979 8.4206 8.4541 8.3129 8.2498 7.1866 6.8581 7.4100 7.3264 7.3719 6.2349 6.0076 5.6358 6.1324 5.7020 6.2058 5.4577 5.7568 6.0960 5.9212 5.6070 6.0266 6.0274 5.7091 6.1146 6.1200 0.8234 0.8693 0.8739 0.8642 0.8926 0.8903 0.8802 0.9115 0.8907 0.9020 0.8793 0.8739 0.8919 0.8907</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">0.8499 -0.1534 -0.1492 -0.1778 -0.1955 -0.1969 -0.2979 -0.4206 -0.4541 -0.3129 -0.2498 -0.1866 0.1419 -0.4100 -0.3264 -0.3719 -0.2349 -0.0076 0.3642 -0.1324 0.2980 -0.2058 0.5423 0.2432 -0.0960 0.0788 0.3930 -0.0266 -0.0274 0.2909 -0.1146 -0.1200 0.1766 0.1307 0.1261 0.1358 0.1074 0.1097 0.1198 0.0885 0.1093 0.0980 0.1207 0.1261 0.1081 0.1093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8867 1.1566 1.1409 1.1179 1.0924 1.0787 2.0852 2.0816 2.0399 2.0647 2.1700 3.1409 3.4172 3.0460 2.8581 3.0628 3.9410 3.7578 3.7344 4.0027 4.1977 3.9983 4.4224 3.8594 3.9811 3.8972 4.1467 3.8646 4.0891 4.1782 3.8477 3.8660 1.0403 1.0174 1.0091 0.9998 0.9981 0.9996 1.0097 0.9875 0.9956 0.9952 0.9898 0.9925 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8867 1.1566 1.1409 1.1179 1.0924 1.0787 2.0852 2.0816 2.0399 2.0647 2.1700 3.1409 3.4172 3.0460 2.8581 3.0628 3.9410 3.7578 3.7344 4.0027 4.1977 3.9983 4.4224 3.8594 3.9811 3.8972 4.1467 3.8646 4.0891 4.1782 3.8477 3.8660 1.0403 1.0174 1.0091 0.9998 0.9981 0.9996 1.0097 0.9875 0.9956 0.9952 0.9898 0.9925 0.9997 0.9998</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">1.9165 1.8868 1.0125 0.9244 1.1467 1.1344 1.1160 1.0747 1.0611 1.0536 0.9260 1.1277 0.8966 1.2413 0.8934 1.0844 0.9526 0.9987 1.1707 1.1657 1.3451 1.5318 1.6074 1.5583 1.3366 1.3215 1.3123 1.4279 0.9801 1.3494 1.4304 0.9564 1.4669 0.9564 1.0592 0.9633 1.5922 0.9796 0.9716 0.9625 0.9993 1.0003 0.9880 0.9771 0.9697 0.9818 0.9792 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">-0.026328389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.617226430842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.20369 -21.57289 1.63079 -15.43271 15.00835 -0.42436 5.59277 -3.58697 2.00580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
