<?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="-1.862093"
                        y3="1.24276"
                        z3="-1.373379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.59264"
                        y3="0.180394"
                        z3="-0.153554"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.437829"
                        y3="-1.649365"
                        z3="-0.335668"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.52597"
                        y3="-1.232393"
                        z3="1.445865"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.361113"
                        y3="3.16639"
                        z3="1.458883"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.32974"
                        y3="1.235977"
                        z3="1.525391"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.019749"
                        y3="2.468137"
                        z3="0.393742"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.636484"
                        y3="0.204925"
                        z3="-1.990752"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.162812"
                        y3="2.640212"
                        z3="-1.568021"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.483685"
                        y3="-3.874944"
                        z3="0.239404"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.417508"
                        y3="-0.326267"
                        z3="-0.810343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.288096"
                        y3="1.067628"
                        z3="-1.940086"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.250823"
                        y3="-0.911963"
                        z3="-0.909364"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.074213"
                        y3="-1.104408"
                        z3="-1.034481"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.838496"
                        y3="0.254202"
                        z3="-1.434307"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.766424"
                        y3="-2.390294"
                        z3="-0.021484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.73225"
                        y3="0.917237"
                        z3="0.398811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.594417"
                        y3="0.053919"
                        z3="1.0925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729204"
                        y3="1.604113"
                        z3="1.103457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.405929"
                        y3="-0.140447"
                        z3="2.453062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.535805"
                        y3="0.069898"
                        z3="-1.483259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.548604"
                        y3="1.376487"
                        z3="2.462876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.785927"
                        y3="-0.663874"
                        z3="0.481556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.175938"
                        y3="-1.72532"
                        z3="-0.662554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.385929"
                        y3="0.506792"
                        z3="3.123617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.437386"
                        y3="-2.992466"
                        z3="-0.08386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.516899"
                        y3="-1.250013"
                        z3="-0.55935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.089541"
                        y3="3.181108"
                        z3="0.96568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.749923"
                        y3="-3.256884"
                        z3="0.197059"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.399649"
                        y3="2.417711"
                        z3="0.860436"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.594953"
                        y3="-4.062624"
                        z3="-0.668648"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.755505"
                        y3="-0.620027"
                        z3="-0.431296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.170533"
                        y3="1.951809"
                        z3="-2.108878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.055832"
                        y3="-0.79822"
                        z3="3.00662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.238938"
                        y3="1.861456"
                        z3="3.017815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.245493"
                        y3="0.331837"
                        z3="4.181268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.178454"
                        y3="4.098103"
                        z3="0.381004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.897955"
                        y3="3.481043"
                        z3="1.999794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.018122"
                        y3="-4.204366"
                        z3="0.64711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.691233"
                        y3="2.206714"
                        z3="-0.168262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.261696"
                        y3="-3.202972"
                        z3="-0.700379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.141593"
                        y3="-4.930603"
                        z3="-0.307647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.23478"
                        y3="-4.270118"
                        z3="-1.679525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.134078"
                        y3="-1.497507"
                        z3="-0.95508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.336124"
                        y3="0.254486"
                        z3="-0.709465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.834958"
                        y3="-0.790819"
                        z3="0.642206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a30" order="S"/>
                  <bond atomRefs2="a28 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.8621,1.2428,-1.3734;-4.5926,.1804,-.1536;-3.4378,-1.6494,-.3357;-4.526,-1.2324,1.4459;3.3611,3.1664,1.4589;2.3297,1.236,1.5254;.0197,2.4681,.3937;-2.6365,.2049,-1.9908;-2.1628,2.6402,-1.568;.4837,-3.8749,.2394;4.4175,-.3263,-.8103;-.2881,1.0676,-1.9401;2.2508,-.912,-.9094;.0742,-1.1044,-1.0345;1.8385,.2542,-1.4343;3.7664,-2.3903,-.0215;-1.7323,.9172,.3988;-2.5944,.0539,1.0925;-.7292,1.6041,1.1035;-2.4059,-.1404,2.4531;.5358,.0699,-1.4833;-.5486,1.3765,2.4629;-3.7859,-.6639,.4816;1.1759,-1.7253,-.6626;-1.3859,.5068,3.1236;1.4374,-2.9925,-.0839;3.5169,-1.25,-.5594;1.0895,3.1811,.9657;2.7499,-3.2569,.1971;2.3996,2.4177,.8604;-.595,-4.0626,-.6686;5.7555,-.62,-.4313;.1705,1.9518,-2.1089;-3.0558,-.7982,3.0066;.2389,1.8615,3.0178;-1.2455,.3318,4.1813;1.1785,4.0981,.381;.898,3.481,1.9998;3.0181,-4.2044,.6471;2.6912,2.2067,-.1683;-1.2617,-3.203,-.7004;-1.1416,-4.9306,-.3076;-.2348,-4.2701,-1.6795;6.1341,-1.4975,-.9551;6.3361,.2545,-.7095;5.835,-.7908,.6422;</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">4013.9039564280 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-1.86209323"
                                 y3="1.24276001"
                                 z3="-1.37337887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.59264023"
                                 y3="0.18039369"
                                 z3="-0.15355434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.43782945"
                                 y3="-1.64936525"
                                 z3="-0.33566776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.52597017"
                                 y3="-1.23239256"
                                 z3="1.44586473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.3611134"
                                 y3="3.16638969"
                                 z3="1.45888299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.32973963"
                                 y3="1.23597743"
                                 z3="1.52539112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.01974943"
                                 y3="2.46813693"
                                 z3="0.39374171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.63648395"
                                 y3="0.20492545"
                                 z3="-1.99075244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.16281191"
                                 y3="2.64021202"
                                 z3="-1.56802112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.48368495"
                                 y3="-3.87494436"
                                 z3="0.23940359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.41750842"
                                 y3="-0.32626719"
                                 z3="-0.81034312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.2880962"
                                 y3="1.06762799"
                                 z3="-1.94008583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.25082347"
                                 y3="-0.9119633"
                                 z3="-0.90936424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.07421298"
                                 y3="-1.10440782"
                                 z3="-1.03448102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.83849584"
                                 y3="0.25420157"
                                 z3="-1.43430738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.76642436"
                                 y3="-2.39029443"
                                 z3="-0.02148351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73224963"
                                 y3="0.91723675"
                                 z3="0.39881105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59441675"
                                 y3="0.05391908"
                                 z3="1.09250034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72920412"
                                 y3="1.6041132"
                                 z3="1.10345705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.40592854"
                                 y3="-0.14044684"
                                 z3="2.45306158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53580455"
                                 y3="0.0698975"
                                 z3="-1.48325868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54860421"
                                 y3="1.37648739"
                                 z3="2.46287637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.7859271"
                                 y3="-0.66387392"
                                 z3="0.48155639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.17593777"
                                 y3="-1.72531956"
                                 z3="-0.6625545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.38592878"
                                 y3="0.50679207"
                                 z3="3.12361701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43738594"
                                 y3="-2.99246573"
                                 z3="-0.08386036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.51689882"
                                 y3="-1.25001286"
                                 z3="-0.55935016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.08954109"
                                 y3="3.18110756"
                                 z3="0.96568012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.74992339"
                                 y3="-3.25688351"
                                 z3="0.19705868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.39964886"
                                 y3="2.41771148"
                                 z3="0.86043605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.59495339"
                                 y3="-4.06262426"
                                 z3="-0.66864827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.75550492"
                                 y3="-0.62002683"
                                 z3="-0.43129588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17053262"
                                 y3="1.95180929"
                                 z3="-2.10887789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05583249"
                                 y3="-0.79821989"
                                 z3="3.00661993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23893755"
                                 y3="1.86145595"
                                 z3="3.01781509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24549283"
                                 y3="0.33183707"
                                 z3="4.18126829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17845385"
                                 y3="4.0981029"
                                 z3="0.38100426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89795535"
                                 y3="3.48104336"
                                 z3="1.99979385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.0181222"
                                 y3="-4.20436598"
                                 z3="0.64711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6912335"
                                 y3="2.20671437"
                                 z3="-0.16826219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.26169581"
                                 y3="-3.20297164"
                                 z3="-0.70037869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.14159327"
                                 y3="-4.93060332"
                                 z3="-0.30764667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23478"
                                 y3="-4.27011794"
                                 z3="-1.67952503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1340779"
                                 y3="-1.49750702"
                                 z3="-0.95508046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.33612375"
                                 y3="0.25448589"
                                 z3="-0.70946501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83495759"
                                 y3="-0.79081944"
                                 z3="0.64220631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 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 a30" order="S"/>
                           <bond atomRefs2="a28 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a45" 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:-1.8621,1.2428,-1.3734;-4.5926,.1804,-.1536;-3.4378,-1.6494,-.3357;-4.526,-1.2324,1.4459;3.3611,3.1664,1.4589;2.3297,1.236,1.5254;.0197,2.4681,.3937;-2.6365,.2049,-1.9908;-2.1628,2.6402,-1.568;.4837,-3.8749,.2394;4.4175,-.3263,-.8103;-.2881,1.0676,-1.9401;2.2508,-.912,-.9094;.0742,-1.1044,-1.0345;1.8385,.2542,-1.4343;3.7664,-2.3903,-.0215;-1.7322,.9172,.3988;-2.5944,.0539,1.0925;-.7292,1.6041,1.1035;-2.4059,-.1404,2.4531;.5358,.0699,-1.4833;-.5486,1.3765,2.4629;-3.7859,-.6639,.4816;1.1759,-1.7253,-.6626;-1.3859,.5068,3.1236;1.4374,-2.9925,-.0839;3.5169,-1.25,-.5594;1.0895,3.1811,.9657;2.7499,-3.2569,.1971;2.3996,2.4177,.8604;-.595,-4.0626,-.6686;5.7555,-.62,-.4313;.1705,1.9518,-2.1089;-3.0558,-.7982,3.0066;.2389,1.8615,3.0178;-1.2455,.3318,4.1813;1.1785,4.0981,.381;.898,3.481,1.9998;3.0181,-4.2044,.6471;2.6912,2.2067,-.1683;-1.2617,-3.203,-.7004;-1.1416,-4.9306,-.3076;-.2348,-4.2701,-1.6795;6.1341,-1.4975,-.9551;6.3361,.2545,-.7095;5.835,-.7908,.6422;</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="-1.862093"
                        y3="1.24276"
                        z3="-1.373379"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.59264"
                        y3="0.180394"
                        z3="-0.153554"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.437829"
                        y3="-1.649365"
                        z3="-0.335668"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.52597"
                        y3="-1.232393"
                        z3="1.445865"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.361113"
                        y3="3.16639"
                        z3="1.458883"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.32974"
                        y3="1.235977"
                        z3="1.525391"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.019749"
                        y3="2.468137"
                        z3="0.393742"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.636484"
                        y3="0.204925"
                        z3="-1.990752"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.162812"
                        y3="2.640212"
                        z3="-1.568021"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.483685"
                        y3="-3.874944"
                        z3="0.239404"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.417508"
                        y3="-0.326267"
                        z3="-0.810343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.288096"
                        y3="1.067628"
                        z3="-1.940086"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.250823"
                        y3="-0.911963"
                        z3="-0.909364"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.074213"
                        y3="-1.104408"
                        z3="-1.034481"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.838496"
                        y3="0.254202"
                        z3="-1.434307"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.766424"
                        y3="-2.390294"
                        z3="-0.021484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.73225"
                        y3="0.917237"
                        z3="0.398811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.594417"
                        y3="0.053919"
                        z3="1.0925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729204"
                        y3="1.604113"
                        z3="1.103457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.405929"
                        y3="-0.140447"
                        z3="2.453062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.535805"
                        y3="0.069898"
                        z3="-1.483259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.548604"
                        y3="1.376487"
                        z3="2.462876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.785927"
                        y3="-0.663874"
                        z3="0.481556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.175938"
                        y3="-1.72532"
                        z3="-0.662554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.385929"
                        y3="0.506792"
                        z3="3.123617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.437386"
                        y3="-2.992466"
                        z3="-0.08386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.516899"
                        y3="-1.250013"
                        z3="-0.55935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.089541"
                        y3="3.181108"
                        z3="0.96568"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.749923"
                        y3="-3.256884"
                        z3="0.197059"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.399649"
                        y3="2.417711"
                        z3="0.860436"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.594953"
                        y3="-4.062624"
                        z3="-0.668648"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.755505"
                        y3="-0.620027"
                        z3="-0.431296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.170533"
                        y3="1.951809"
                        z3="-2.108878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.055832"
                        y3="-0.79822"
                        z3="3.00662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.238938"
                        y3="1.861456"
                        z3="3.017815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.245493"
                        y3="0.331837"
                        z3="4.181268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.178454"
                        y3="4.098103"
                        z3="0.381004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.897955"
                        y3="3.481043"
                        z3="1.999794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.018122"
                        y3="-4.204366"
                        z3="0.64711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.691233"
                        y3="2.206714"
                        z3="-0.168262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.261696"
                        y3="-3.202972"
                        z3="-0.700379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.141593"
                        y3="-4.930603"
                        z3="-0.307647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.23478"
                        y3="-4.270118"
                        z3="-1.679525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.134078"
                        y3="-1.497507"
                        z3="-0.95508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.336124"
                        y3="0.254486"
                        z3="-0.709465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.834958"
                        y3="-0.790819"
                        z3="0.642206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a30" order="S"/>
                  <bond atomRefs2="a28 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a45" 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:-1.8621,1.2428,-1.3734;-4.5926,.1804,-.1536;-3.4378,-1.6494,-.3357;-4.526,-1.2324,1.4459;3.3611,3.1664,1.4589;2.3297,1.236,1.5254;.0197,2.4681,.3937;-2.6365,.2049,-1.9908;-2.1628,2.6402,-1.568;.4837,-3.8749,.2394;4.4175,-.3263,-.8103;-.2881,1.0676,-1.9401;2.2508,-.912,-.9094;.0742,-1.1044,-1.0345;1.8385,.2542,-1.4343;3.7664,-2.3903,-.0215;-1.7323,.9172,.3988;-2.5944,.0539,1.0925;-.7292,1.6041,1.1035;-2.4059,-.1404,2.4531;.5358,.0699,-1.4833;-.5486,1.3765,2.4629;-3.7859,-.6639,.4816;1.1759,-1.7253,-.6626;-1.3859,.5068,3.1236;1.4374,-2.9925,-.0839;3.5169,-1.25,-.5594;1.0895,3.1811,.9657;2.7499,-3.2569,.1971;2.3996,2.4177,.8604;-.595,-4.0626,-.6686;5.7555,-.62,-.4313;.1705,1.9518,-2.1089;-3.0558,-.7982,3.0066;.2389,1.8615,3.0178;-1.2455,.3318,4.1813;1.1785,4.0981,.381;.898,3.481,1.9998;3.0181,-4.2044,.6471;2.6912,2.2067,-.1683;-1.2617,-3.203,-.7004;-1.1416,-4.9306,-.3076;-.2348,-4.2701,-1.6795;6.1341,-1.4975,-.9551;6.3361,.2545,-.7095;5.835,-.7908,.6422;</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">-2165.58853205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4013.90395643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6179.49248848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10968.60226346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4789.10977497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.89985091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.31131886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999847662283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999847662283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999695324566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.629886988726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6607 74.8005 74.9274 75.1314 75.4435 75.7594 75.9414 76.0224 76.1820 76.4672 76.5685 76.7272 76.8609 77.0849 77.2414 77.3397 77.5375 77.8254 78.0193 78.2357 78.3492 78.6458 78.7797 79.0633 79.1349 79.2771 79.3680 79.5224 79.6903 79.7683 79.9315 80.1036 80.2429 80.3471 80.6403 80.7212 80.8924 81.0452 81.2097 81.3696 81.4891 81.5941 81.7176 81.9367 82.1072 82.2577 82.3174 82.5452 82.7392 82.7988 82.9674 82.9924 83.2145 83.3351 83.5170 83.7022 83.8666 83.9339 84.0438 84.1515 84.3797 84.4137 84.6559 84.7905 84.8452 85.0907 85.4263 85.4855 85.5798 85.7556 85.8631 85.9431 86.1389 86.2245 86.2784 86.4039 86.5073 86.6249 86.7465 86.8343 86.9748 87.0953 87.1565 87.3448 87.5324 87.5995 87.7361 87.9242 88.0649 88.2615 88.3482 88.4599 88.5955 88.7986 88.8825 89.0096 89.0781 89.1424 89.3055 89.4667 89.6701 89.8049 89.9423 90.1167 90.2634 90.4724 90.5281 90.6599 90.8144 90.8918 91.0891 91.2753 91.3609 91.5727 91.6684 91.8187 91.9291 92.1396 92.1645 92.4361 92.5238 92.7229 92.8125 92.8258 92.9401 93.0785 93.1784 93.3792 93.5407 93.7016 93.8947 94.2092 94.2154 94.4171 94.6662 94.6911 94.8865 95.1232 95.1685 95.4826 95.6598 95.7746 95.9340 96.0484 96.1905 96.2612 96.4379 96.5818 96.7988 97.0277 97.0751 97.3003 97.3647 97.4086 97.5441 97.8388 98.0435 98.1428 98.3204 98.5352 98.6455 98.7962 99.0081 99.1963 99.3206 99.4815 99.5696 99.9496 100.0399 100.3467 100.4499 100.4884 100.6426 100.7526 100.9945 101.1058 101.2889 101.4912 101.7096 102.0168 102.1143 102.3423 102.3829 102.6249 103.1512 103.2382 103.5949 103.7277 103.8060 103.8663 104.1238 104.3099 104.5311 104.5551 104.8390 104.9398 105.2823 105.3797 105.7364 105.8792 105.9632 106.2138 106.4369 106.4950 106.5963 106.9059 107.0288 107.1248 107.1588 107.3503 107.4747 107.7522 108.0337 108.1257 108.2162 108.3469 108.7013 108.7971 108.9478 109.2534 109.5000 109.5175 109.7208 109.9180 110.0364 110.1814 110.4224 110.5569 110.7714 110.8929 110.9116 111.2214 111.2935 111.4264 111.6253 111.8027 111.8767 111.9217 112.2170 112.5495 112.6828 112.8824 113.0579 113.2333 113.3602 113.4518 113.6136 113.6967 114.0542 114.1530 114.6173 114.6699 115.0154 115.2257 115.4788 115.5318 115.6937 115.8595 116.0099 116.2289 116.3070 116.4461 116.6870 116.9532 117.1544 117.2752 117.5612 118.0192 118.0902 118.2884 118.3889 118.4979 118.5777 118.6820 118.9443 119.0652 119.2687 119.5679 119.6303 119.9511 120.0796 120.5062 120.6421 120.9554 121.2292 121.4931 121.7856 122.2469 122.7089 122.8341 123.3739 123.7201 124.0450 124.2304 124.5115 124.5765 124.8425 125.3824 125.7115 126.2624 126.3279 126.5803 126.7759 127.1676 127.4793 127.8687 128.3057 128.3739 128.5438 128.9526 128.9637 129.1787 129.3430 129.8718 129.9628 130.3885 130.7504 130.8637 130.9926 131.6074 131.7648 131.8299 131.9489 132.5805 132.7602 133.0920 133.4420 133.7362 134.0684 134.2531 134.6353 134.7698 135.0325 135.4395 135.7856 135.8089 136.0540 136.3164 136.4344 136.6458 136.8481 137.0415 137.3089 138.3455 138.5316 138.5926 138.8258 138.8833 139.2519 139.6248 139.7734 140.0571 140.2602 140.4245 140.7458 140.8936 141.1129 141.1925 141.7023 141.8222 141.8815 141.9434 142.1256 142.5240 142.5506 142.7446 142.8546 142.9800 143.2202 143.2831 143.3908 143.5919 143.8734 144.3129 144.3803 144.7662 144.9361 145.0551 145.2719 145.3886 145.5332 145.6897 145.8510 146.1337 146.1546 146.4475 146.5697 146.8143 146.8993 146.9038 147.0920 147.5800 147.6848 147.8905 147.9940 148.1966 148.4261 148.4643 148.5842 148.7006 149.2285 149.5138 149.5941 150.1922 150.4137 150.9083 150.9318 151.3699 151.6484 151.7500 151.9520 152.1345 152.2032 152.4099 153.0358 153.3400 153.3991 153.9447 154.0545 154.3585 154.6195 154.8399 154.9248 155.1365 155.5543 155.7789 155.8322 156.1634 156.4053 156.7767 157.1158 157.9621 158.0601 158.4525 158.6417 158.9593 159.8045 160.1498 160.7290 161.6462 162.1992 162.9635 163.4927 164.2983 164.3404 164.9022 165.3843 166.9164 167.4916 167.9335 168.1806 169.0796 169.7487 170.3856 171.2063 171.5986 173.0653 174.6525 175.1183 175.6573 175.8936 176.7151 177.8258 178.9261 179.0391 180.0675 181.0647 182.5251 184.9723 185.1341 185.4181 185.8260 186.0276 186.1823 186.6405 187.0817 187.7251 187.8243 188.0334 188.8478 188.9494 188.9946 189.1615 189.2255 189.2943 189.3819 189.5142 189.5325 189.6033 189.7387 189.7767 190.1814 190.2012 190.4312 190.6186 190.6732 191.0617 192.2087 192.3088 192.5617 192.9241 192.9492 193.0404 193.5703 193.7345 194.3320 195.3294 195.3818 195.5837 195.8471 197.1488 197.3167 197.7460 200.8022 201.3176 201.4537 201.8933 202.8653 203.6453 203.6843 203.8609 203.9270 204.1586 204.9227 205.2593 205.9816 206.8209 207.2395 207.9702 209.8599 210.6537 213.4253 217.0338 228.3323 228.8196 229.1081 229.7558 230.2018 232.4136 233.0339 234.2243 234.6480 236.3963 239.4275 239.9200 241.7152 242.0441 243.1927 244.9974 246.2211 246.3092 246.7522 248.0549 248.5520 248.9869 249.2094 251.4553 251.9454 259.5432 264.8667 277.2829 614.1832 619.2742 627.3709 628.1443 629.1698 631.1979 633.4283 633.8353 636.1004 636.7217 639.6022 639.9944 643.4933 644.2634 645.5466 648.2899 654.5071 883.2662 887.4653 888.4256 896.4275 903.9083 1192.8580 1202.5834 1207.8459 1209.0425 1214.0074 1559.2315 1559.6558 1561.0755 1563.6115 1567.1634</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">0.840986 -0.153612 -0.147279 -0.178006 -0.201436 -0.205358 -0.294415 -0.413865 -0.443555 -0.304773 -0.267586 -0.172061 0.163086 -0.373023 -0.378968 -0.364654 -0.246824 -0.023884 0.386765 -0.124054 0.249518 -0.174733 0.540009 0.253491 -0.114778 0.098954 0.399424 -0.047745 -0.038100 0.316763 -0.123436 -0.122408 0.158990 0.132021 0.111086 0.134956 0.127194 0.103028 0.119959 0.087612 0.124901 0.112760 0.102696 0.115154 0.123372 0.111830</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">15.1590 9.1536 9.1473 9.1780 9.2014 9.2054 8.2944 8.4139 8.4436 8.3048 8.2676 7.1721 6.8369 7.3730 7.3790 7.3647 6.2468 6.0239 5.6132 6.1241 5.7505 6.1747 5.4600 5.7465 6.1148 5.9010 5.6006 6.0477 6.0381 5.6832 6.1234 6.1224 0.8410 0.8680 0.8889 0.8650 0.8728 0.8970 0.8800 0.9124 0.8751 0.8872 0.8973 0.8848 0.8766 0.8882</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">0.8410 -0.1536 -0.1473 -0.1780 -0.2014 -0.2054 -0.2944 -0.4139 -0.4436 -0.3048 -0.2676 -0.1721 0.1631 -0.3730 -0.3790 -0.3647 -0.2468 -0.0239 0.3868 -0.1241 0.2495 -0.1747 0.5400 0.2535 -0.1148 0.0990 0.3994 -0.0477 -0.0381 0.3168 -0.1234 -0.1224 0.1590 0.1320 0.1111 0.1350 0.1272 0.1030 0.1200 0.0876 0.1249 0.1128 0.1027 0.1152 0.1234 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8750 1.1555 1.1454 1.1170 1.0872 1.0593 2.1037 2.0813 2.0577 2.0795 2.1458 3.1283 3.3973 3.0115 2.8054 3.0721 3.8770 3.7984 3.6982 3.9865 4.2153 3.9861 4.4269 3.8166 3.9843 3.9071 4.1248 3.9145 4.0808 4.0613 3.8539 3.8636 1.0465 1.0181 1.0273 1.0002 0.9979 1.0088 1.0101 1.0022 0.9885 0.9948 0.9942 1.0000 0.9928 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8750 1.1555 1.1454 1.1170 1.0872 1.0593 2.1037 2.0813 2.0577 2.0795 2.1458 3.1283 3.3973 3.0115 2.8054 3.0721 3.8770 3.7984 3.6982 3.9865 4.2153 3.9861 4.4269 3.8166 3.9843 3.9071 4.1248 3.9145 4.0808 4.0613 3.8539 3.8636 1.0465 1.0181 1.0273 1.0002 0.9979 1.0088 1.0101 1.0022 0.9885 0.9948 0.9942 1.0000 0.9928 0.9993</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">1.9154 1.9039 0.9858 0.9210 1.1465 1.1402 1.1155 1.0707 1.0272 1.0820 0.9387 1.1477 0.8923 1.2111 0.8891 1.1042 0.9644 0.9775 1.1716 1.1681 1.3898 1.4627 1.5562 1.5653 1.3389 1.3311 1.2865 1.4393 0.9751 1.3266 1.4164 0.9573 1.4712 0.9680 1.0744 0.9643 1.5683 0.9532 0.9757 0.9884 0.9995 0.9938 0.9680 0.9871 0.9781 0.9800 0.9824 0.9784</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">-0.029552367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.618084421210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.85984 -22.53799 2.32185 -6.53499 6.62602 0.09104 2.84186 -1.42860 1.41326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.91284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
