<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.955197"
                        y3="0.805864"
                        z3="1.917694"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.749201"
                        y3="-1.346688"
                        z3="0.439964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.882023"
                        y3="-2.030178"
                        z3="1.206556"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.89183"
                        y3="-0.335462"
                        z3="2.107666"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.115282"
                        y3="3.691839"
                        z3="0.264681"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.628662"
                        y3="5.397445"
                        z3="-1.013123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.411978"
                        y3="2.656911"
                        z3="-0.138708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.105749"
                        y3="2.076311"
                        z3="2.597067"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.282941"
                        y3="-0.420035"
                        z3="2.60989"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.026763"
                        y3="-3.640769"
                        z3="-1.662174"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.75665"
                        y3="-1.814044"
                        z3="0.064982"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.652949"
                        y3="0.698723"
                        z3="1.537923"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.525804"
                        y3="-1.631585"
                        z3="-0.031902"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.390083"
                        y3="-1.219287"
                        z3="0.157082"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.465656"
                        y3="-0.553294"
                        z3="0.76818"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.553318"
                        y3="-3.336919"
                        z3="-1.183768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.823063"
                        y3="0.864821"
                        z3="0.35403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.885368"
                        y3="0.017995"
                        z3="-0.001139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.351449"
                        y3="1.810287"
                        z3="-0.570754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378528"
                        y3="0.063218"
                        z3="-1.295799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.169988"
                        y3="-0.36138"
                        z3="0.824096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.84917"
                        y3="1.825903"
                        z3="-1.870252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.585841"
                        y3="-0.926856"
                        z3="0.950653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.271093"
                        y3="-2.028851"
                        z3="-0.392574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.842356"
                        y3="0.940275"
                        z3="-2.225267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.159199"
                        y3="-3.14785"
                        z3="-1.24898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.641795"
                        y3="-2.306627"
                        z3="-0.416178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.145204"
                        y3="3.605187"
                        z3="-1.030842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.332959"
                        y3="-3.740395"
                        z3="-1.612951"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.085365"
                        y3="4.448729"
                        z3="-0.206482"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.966142"
                        y3="-2.709203"
                        z3="-2.202691"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.974585"
                        y3="-2.490955"
                        z3="-0.256976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.179517"
                        y3="1.5654"
                        z3="1.537789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.188881"
                        y3="-0.57954"
                        z3="-1.602524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.469976"
                        y3="2.522636"
                        z3="-2.604542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.226286"
                        y3="0.946123"
                        z3="-3.235846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.6828"
                        y3="3.114725"
                        z3="-1.848601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.628494"
                        y3="4.253888"
                        z3="-1.450347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.320576"
                        y3="-4.60058"
                        z3="-2.270353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.600987"
                        y3="4.93687"
                        z3="0.639228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.661822"
                        y3="-3.287404"
                        z3="-2.807074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.479516"
                        y3="-1.968363"
                        z3="-2.839779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.522394"
                        y3="-2.200606"
                        z3="-1.416707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.962831"
                        y3="-3.515893"
                        z3="0.110961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.15661"
                        y3="-2.486786"
                        z3="-1.330551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.75827"
                        y3="-1.93359"
                        z3="0.246492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" 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 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:-.9552,.8059,1.9177;-4.7492,-1.3467,.44;-2.882,-2.0302,1.2066;-3.8918,-.3355,2.1077;2.1153,3.6918,.2647;1.6287,5.3974,-1.0131;-.412,2.6569,-.1387;-1.1057,2.0763,2.5971;-1.2829,-.42,2.6099;-.0268,-3.6408,-1.6622;4.7566,-1.814,.065;.6529,.6987,1.5379;2.5258,-1.6316,-.0319;.3901,-1.2193,.1571;2.4657,-.5533,.7682;3.5533,-3.3369,-1.1838;-1.8231,.8648,.354;-2.8854,.018,-.0011;-1.3514,1.8103,-.5708;-3.3785,.0632,-1.2958;1.17,-.3614,.8241;-1.8492,1.8259,-1.8703;-3.5858,-.9269,.9507;1.2711,-2.0289,-.3926;-2.8424,.9403,-2.2253;1.1592,-3.1479,-1.249;3.6418,-2.3066,-.4162;.1452,3.6052,-1.0308;2.333,-3.7404,-1.613;1.0854,4.4487,-.2065;-.9661,-2.7092,-2.2027;5.9746,-2.491,-.257;1.1795,1.5654,1.5378;-4.1889,-.5795,-1.6025;-1.47,2.5226,-2.6045;-3.2263,.9461,-3.2358;.6828,3.1147,-1.8486;-.6285,4.2539,-1.4503;2.3206,-4.6006,-2.2704;.601,4.9369,.6392;-1.6618,-3.2874,-2.8071;-.4795,-1.9684,-2.8398;-1.5224,-2.2006,-1.4167;5.9628,-3.5159,.111;6.1566,-2.4868,-1.3306;6.7583,-1.9336,.2465;</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">3895.4752448963 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">5.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.95519712"
                                 y3="0.80586415"
                                 z3="1.9176937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.74920065"
                                 y3="-1.34668771"
                                 z3="0.43996368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.88202336"
                                 y3="-2.03017756"
                                 z3="1.20655568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.89182977"
                                 y3="-0.33546159"
                                 z3="2.10766635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.11528246"
                                 y3="3.69183869"
                                 z3="0.26468071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.62866229"
                                 y3="5.39744548"
                                 z3="-1.01312252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.41197808"
                                 y3="2.65691081"
                                 z3="-0.13870794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.1057491"
                                 y3="2.07631132"
                                 z3="2.59706738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.28294077"
                                 y3="-0.42003533"
                                 z3="2.60988973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.02676284"
                                 y3="-3.64076938"
                                 z3="-1.66217417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.75664969"
                                 y3="-1.81404368"
                                 z3="0.06498235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.65294897"
                                 y3="0.69872292"
                                 z3="1.53792298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.52580418"
                                 y3="-1.63158491"
                                 z3="-0.0319017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.3900834"
                                 y3="-1.21928669"
                                 z3="0.15708189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.46565614"
                                 y3="-0.55329398"
                                 z3="0.76818002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.55331835"
                                 y3="-3.33691906"
                                 z3="-1.18376844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82306323"
                                 y3="0.86482103"
                                 z3="0.35402991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88536793"
                                 y3="0.01799521"
                                 z3="-0.00113888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35144912"
                                 y3="1.81028707"
                                 z3="-0.5707542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37852755"
                                 y3="0.06321793"
                                 z3="-1.29579935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.16998828"
                                 y3="-0.36138013"
                                 z3="0.82409589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84916982"
                                 y3="1.82590254"
                                 z3="-1.87025152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.58584111"
                                 y3="-0.92685621"
                                 z3="0.95065252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27109327"
                                 y3="-2.0288505"
                                 z3="-0.3925738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.84235604"
                                 y3="0.94027527"
                                 z3="-2.22526675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.15919928"
                                 y3="-3.14785028"
                                 z3="-1.24897984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.64179464"
                                 y3="-2.30662697"
                                 z3="-0.4161781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.14520386"
                                 y3="3.60518674"
                                 z3="-1.03084202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.33295915"
                                 y3="-3.74039549"
                                 z3="-1.61295124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.08536483"
                                 y3="4.44872905"
                                 z3="-0.20648191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.96614183"
                                 y3="-2.70920282"
                                 z3="-2.20269124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.97458512"
                                 y3="-2.49095533"
                                 z3="-0.25697552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17951704"
                                 y3="1.56539996"
                                 z3="1.53778896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18888097"
                                 y3="-0.57953953"
                                 z3="-1.60252449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46997639"
                                 y3="2.52263627"
                                 z3="-2.60454194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2262857"
                                 y3="0.94612307"
                                 z3="-3.23584643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68279994"
                                 y3="3.11472545"
                                 z3="-1.84860146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.62849442"
                                 y3="4.25388782"
                                 z3="-1.45034698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32057631"
                                 y3="-4.6005799"
                                 z3="-2.27035336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60098698"
                                 y3="4.93686982"
                                 z3="0.63922826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66182205"
                                 y3="-3.2874038"
                                 z3="-2.80707353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47951639"
                                 y3="-1.96836283"
                                 z3="-2.83977926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.52239386"
                                 y3="-2.20060581"
                                 z3="-1.41670745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.96283129"
                                 y3="-3.51589258"
                                 z3="0.11096149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.15661022"
                                 y3="-2.48678551"
                                 z3="-1.33055065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.75827012"
                                 y3="-1.9335905"
                                 z3="0.24649228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" 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 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:-.9552,.8059,1.9177;-4.7492,-1.3467,.44;-2.882,-2.0302,1.2066;-3.8918,-.3355,2.1077;2.1153,3.6918,.2647;1.6287,5.3974,-1.0131;-.412,2.6569,-.1387;-1.1057,2.0763,2.5971;-1.2829,-.42,2.6099;-.0268,-3.6408,-1.6622;4.7566,-1.814,.065;.6529,.6987,1.5379;2.5258,-1.6316,-.0319;.3901,-1.2193,.1571;2.4657,-.5533,.7682;3.5533,-3.3369,-1.1838;-1.8231,.8648,.354;-2.8854,.018,-.0011;-1.3514,1.8103,-.5708;-3.3785,.0632,-1.2958;1.17,-.3614,.8241;-1.8492,1.8259,-1.8703;-3.5858,-.9269,.9507;1.2711,-2.0289,-.3926;-2.8424,.9403,-2.2253;1.1592,-3.1479,-1.249;3.6418,-2.3066,-.4162;.1452,3.6052,-1.0308;2.333,-3.7404,-1.613;1.0854,4.4487,-.2065;-.9661,-2.7092,-2.2027;5.9746,-2.491,-.257;1.1795,1.5654,1.5378;-4.1889,-.5795,-1.6025;-1.47,2.5226,-2.6045;-3.2263,.9461,-3.2358;.6828,3.1147,-1.8486;-.6285,4.2539,-1.4503;2.3206,-4.6006,-2.2704;.601,4.9369,.6392;-1.6618,-3.2874,-2.8071;-.4795,-1.9684,-2.8398;-1.5224,-2.2006,-1.4167;5.9628,-3.5159,.111;6.1566,-2.4868,-1.3306;6.7583,-1.9336,.2465;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.955197"
                        y3="0.805864"
                        z3="1.917694"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.749201"
                        y3="-1.346688"
                        z3="0.439964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.882023"
                        y3="-2.030178"
                        z3="1.206556"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.89183"
                        y3="-0.335462"
                        z3="2.107666"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.115282"
                        y3="3.691839"
                        z3="0.264681"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.628662"
                        y3="5.397445"
                        z3="-1.013123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.411978"
                        y3="2.656911"
                        z3="-0.138708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.105749"
                        y3="2.076311"
                        z3="2.597067"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.282941"
                        y3="-0.420035"
                        z3="2.60989"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.026763"
                        y3="-3.640769"
                        z3="-1.662174"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.75665"
                        y3="-1.814044"
                        z3="0.064982"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.652949"
                        y3="0.698723"
                        z3="1.537923"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.525804"
                        y3="-1.631585"
                        z3="-0.031902"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.390083"
                        y3="-1.219287"
                        z3="0.157082"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.465656"
                        y3="-0.553294"
                        z3="0.76818"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.553318"
                        y3="-3.336919"
                        z3="-1.183768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.823063"
                        y3="0.864821"
                        z3="0.35403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.885368"
                        y3="0.017995"
                        z3="-0.001139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.351449"
                        y3="1.810287"
                        z3="-0.570754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378528"
                        y3="0.063218"
                        z3="-1.295799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.169988"
                        y3="-0.36138"
                        z3="0.824096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.84917"
                        y3="1.825903"
                        z3="-1.870252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.585841"
                        y3="-0.926856"
                        z3="0.950653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.271093"
                        y3="-2.028851"
                        z3="-0.392574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.842356"
                        y3="0.940275"
                        z3="-2.225267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.159199"
                        y3="-3.14785"
                        z3="-1.24898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.641795"
                        y3="-2.306627"
                        z3="-0.416178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.145204"
                        y3="3.605187"
                        z3="-1.030842"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.332959"
                        y3="-3.740395"
                        z3="-1.612951"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.085365"
                        y3="4.448729"
                        z3="-0.206482"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.966142"
                        y3="-2.709203"
                        z3="-2.202691"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.974585"
                        y3="-2.490955"
                        z3="-0.256976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.179517"
                        y3="1.5654"
                        z3="1.537789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.188881"
                        y3="-0.57954"
                        z3="-1.602524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.469976"
                        y3="2.522636"
                        z3="-2.604542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.226286"
                        y3="0.946123"
                        z3="-3.235846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.6828"
                        y3="3.114725"
                        z3="-1.848601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.628494"
                        y3="4.253888"
                        z3="-1.450347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.320576"
                        y3="-4.60058"
                        z3="-2.270353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.600987"
                        y3="4.93687"
                        z3="0.639228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.661822"
                        y3="-3.287404"
                        z3="-2.807074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.479516"
                        y3="-1.968363"
                        z3="-2.839779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.522394"
                        y3="-2.200606"
                        z3="-1.416707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.962831"
                        y3="-3.515893"
                        z3="0.110961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.15661"
                        y3="-2.486786"
                        z3="-1.330551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.75827"
                        y3="-1.93359"
                        z3="0.246492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" 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 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:-.9552,.8059,1.9177;-4.7492,-1.3467,.44;-2.882,-2.0302,1.2066;-3.8918,-.3355,2.1077;2.1153,3.6918,.2647;1.6287,5.3974,-1.0131;-.412,2.6569,-.1387;-1.1057,2.0763,2.5971;-1.2829,-.42,2.6099;-.0268,-3.6408,-1.6622;4.7566,-1.814,.065;.6529,.6987,1.5379;2.5258,-1.6316,-.0319;.3901,-1.2193,.1571;2.4657,-.5533,.7682;3.5533,-3.3369,-1.1838;-1.8231,.8648,.354;-2.8854,.018,-.0011;-1.3514,1.8103,-.5708;-3.3785,.0632,-1.2958;1.17,-.3614,.8241;-1.8492,1.8259,-1.8703;-3.5858,-.9269,.9507;1.2711,-2.0289,-.3926;-2.8424,.9403,-2.2253;1.1592,-3.1479,-1.249;3.6418,-2.3066,-.4162;.1452,3.6052,-1.0308;2.333,-3.7404,-1.613;1.0854,4.4487,-.2065;-.9661,-2.7092,-2.2027;5.9746,-2.491,-.257;1.1795,1.5654,1.5378;-4.1889,-.5795,-1.6025;-1.47,2.5226,-2.6045;-3.2263,.9461,-3.2358;.6828,3.1147,-1.8486;-.6285,4.2539,-1.4503;2.3206,-4.6006,-2.2704;.601,4.9369,.6392;-1.6618,-3.2874,-2.8071;-.4795,-1.9684,-2.8398;-1.5224,-2.2006,-1.4167;5.9628,-3.5159,.111;6.1566,-2.4868,-1.3306;6.7583,-1.9336,.2465;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.8314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.5673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62068915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3895.47524490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6061.09593405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10732.65630657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4671.56037253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06146312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86331502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.24262587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999957725546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999957725546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999915451093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.626794201950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1199">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198</array>
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                            dictRef="cc:energy"
                            size="1199"
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14.7626 14.8179 14.8547 14.9635 15.0342 15.1194 15.2295 15.3676 15.3948 15.6519 15.7296 15.7821 15.8356 15.9651 16.1288 16.2080 16.3025 16.4007 16.4212 16.6556 16.7758 16.8302 17.0341 17.1399 17.2602 17.3468 17.4395 17.5919 17.7693 18.0316 18.1553 18.2671 18.4148 18.4964 18.6282 18.7093 18.8254 18.9689 19.0876 19.3273 19.5427 19.6201 19.8608 19.8973 19.9996 20.0390 20.1812 20.3016 20.4562 20.4695 20.6949 20.8204 20.9285 21.0320 21.1117 21.1588 21.3852 21.3998 21.5493 21.5683 21.6104 21.9499 22.0312 22.1494 22.3867 22.4293 22.6531 22.7493 22.8864 22.9168 23.0303 23.2685 23.4519 23.5234 23.6044 23.6674 23.7603 23.9723 24.0570 24.1123 24.2990 24.4780 24.5076 24.7632 24.9063 24.9229 25.0360 25.1357 25.2467 25.5741 25.6620 25.7961 25.9192 25.9792 26.2338 26.3220 26.4098 26.5386 26.6659 26.8370 26.8637 26.9612 27.1092 27.1648 27.4518 27.5226 27.7702 27.8348 27.9898 28.0506 28.1933 28.3432 28.4199 28.4897 28.6996 28.8307 28.9015 29.1529 29.1892 29.2995 29.5057 29.6377 29.7394 29.8487 29.9953 30.1996 30.4716 30.5771 30.7564 30.8997 31.0970 31.2271 31.2727 31.4672 31.5159 31.7132 31.7653 31.8950 32.0780 32.1690 32.3443 32.5184 32.7128 32.7714 32.8719 33.0630 33.3008 33.4516 33.6929 33.7913 33.9148 34.0130 34.2924 34.3649 34.6620 34.8522 34.9974 35.2641 35.3104 35.5611 35.6430 35.8220 35.9431 36.0435 36.3599 36.4616 36.6027 36.8508 36.9931 37.1251 37.3050 37.5460 37.8136 37.8389 37.9481 38.2269 38.6138 38.7492 38.8229 38.9675 39.0613 39.2002 39.4927 39.6097 39.6946 39.8635 39.9078 40.1656 40.4009 40.6404 40.8355 40.9475 41.0402 41.2106 41.4406 41.4723 41.6375 41.6551 41.7967 41.9400 42.1577 42.2287 42.2970 42.4284 42.5086 42.6262 42.7807 42.9849 43.1574 43.2259 43.3301 43.6413 43.8338 43.9217 44.0991 44.3156 44.4259 44.6199 44.7371 44.9120 45.0390 45.1638 45.4220 45.4813 45.7580 45.8770 46.0426 46.1565 46.2297 46.4926 46.8632 46.9402 47.0624 47.0926 47.3676 47.6119 47.6939 47.7854 47.9917 48.0957 48.1176 48.3401 48.4600 48.6440 48.7137 48.8873 49.0198 49.5285 49.5792 49.7377 49.8533 50.0958 50.1761 50.4344 50.6636 50.9750 51.1338 51.4213 51.6421 51.9542 52.2236 52.2975 52.3772 52.4220 52.6683 52.8995 53.0084 53.4177 53.6619 53.9803 54.0684 54.3085 54.3859 54.6166 54.7461 54.9440 55.1084 55.4840 55.6336 55.7222 55.9665 56.3031 56.4809 56.5774 56.7485 56.8966 57.0976 57.2122 57.3206 57.6431 57.8799 58.0271 58.1113 58.5424 58.6373 58.9125 58.9711 59.3603 59.5966 59.8655 60.0567 60.2522 60.3224 60.4798 60.5734 60.7798 60.8852 61.0964 61.3353 61.5742 61.7030 61.9150 62.0782 62.2479 62.4960 62.6112 62.7465 63.0621 63.0994 63.3818 63.4865 63.6716 63.9314 64.0301 64.1878 64.5337 64.6967 64.8784 64.9946 65.3314 65.5565 65.7738 65.8476 66.1921 66.4337 66.6076 66.8764 66.9533 67.1535 67.4932 67.6598 67.8238 67.9387 68.1097 68.2904 68.4848 68.6631 68.7222 68.9796 69.1641 69.2546 69.3118 69.6720 69.7701 69.8736 70.2949 70.5388 70.6888 70.8898 71.0316 71.1127 71.4668 71.8021 71.9190 72.2608 72.4290 72.6185 72.6754 72.8318 73.1799 73.2216 73.6561 73.8242 73.9724 74.2190 74.4581 74.7878 75.1657 75.4352 75.6161 75.7011 76.0794 76.1683 76.3472 76.5504 76.6498 76.7624 77.0903 77.2459 77.4061 77.6454 77.8993 77.9330 78.1899 78.3986 78.5443 78.7029 78.9214 79.0981 79.3161 79.5016 79.5654 79.7493 79.7792 79.9091 80.0298 80.2836 80.4280 80.6313 80.6911 80.7759 81.0051 81.1147 81.4342 81.5252 81.5623 81.6685 81.9181 82.2053 82.2994 82.4064 82.4498 82.6823 82.8012 82.8543 83.0902 83.1557 83.2869 83.4765 83.6046 83.6756 83.7161 83.8457 83.9467 84.2249 84.3110 84.4268 84.6575 84.6862 84.8799 84.8977 85.2030 85.2770 85.3635 85.5880 85.6730 85.8393 86.0047 86.1871 86.3153 86.4620 86.4877 86.6835 86.8119 86.9897 87.0502 87.1050 87.2687 87.3069 87.5470 87.5920 87.6515 87.8230 88.0537 88.1782 88.3832 88.5206 88.6115 88.8045 88.9167 88.9923 89.1507 89.3365 89.3433 89.4552 89.6630 89.7635 89.9111 90.1398 90.2033 90.3096 90.4591 90.6546 90.8510 90.9351 91.1622 91.2962 91.3142 91.4421 91.5646 91.6530 92.0404 92.2211 92.3182 92.4176 92.5578 92.7223 92.7845 92.9222 93.0384 93.3358 93.3881 93.4991 93.7716 93.9501 94.0718 94.1487 94.4040 94.5316 94.5974 94.7767 94.8261 95.2152 95.3834 95.5488 95.6508 95.7675 95.9262 96.0082 96.2170 96.2730 96.4090 96.5379 97.0110 97.1724 97.2032 97.3367 97.4113 97.5699 97.7525 97.7706 97.9039 98.2849 98.3410 98.4031 98.5038 98.6703 98.9993 99.1759 99.3409 99.4888 99.5838 99.8080 99.9145 100.2848 100.4587 100.5623 100.9209 101.1808 101.3179 101.3781 101.4325 101.7109 101.8945 102.1045 102.3833 102.6333 102.8003 103.1821 103.2836 103.4368 103.4655 103.8000 103.9159 104.0895 104.4272 104.6187 104.7200 104.8945 105.1245 105.3220 105.4829 105.6328 105.7655 105.9663 106.0471 106.4088 106.5643 106.7422 106.7994 106.8503 107.0732 107.0984 107.2930 107.5104 107.5386 107.9922 108.0735 108.2081 108.3186 108.5973 108.8165 108.8332 109.1453 109.1755 109.5021 109.6574 109.8574 110.0135 110.2397 110.4115 110.5445 110.6460 110.7679 110.9156 111.0350 111.2935 111.4058 111.5397 111.6796 111.8123 111.8622 112.0613 112.3738 112.6055 112.7538 113.1251 113.1579 113.3701 113.5243 113.7808 113.9096 113.9307 114.1367 114.4437 114.7979 114.8834 115.0434 115.3385 115.5017 115.7069 115.7400 116.0635 116.2140 116.2633 116.6892 116.8071 117.0394 117.2455 117.4660 117.6401 117.7120 117.7833 118.1080 118.3733 118.6524 118.8527 118.9348 119.1162 119.2535 119.4615 119.7480 119.8389 119.9433 120.3189 120.4683 120.6612 120.9994 121.1224 121.3585 121.8404 122.2652 122.6715 122.7298 123.4298 123.5964 123.8232 124.2427 124.4229 124.6925 125.0238 125.1326 125.6341 125.7815 126.2047 126.4146 126.6104 126.7785 127.2847 127.5755 127.9399 128.0284 128.6487 129.0078 129.2532 129.3322 129.8064 130.0584 130.3466 130.5560 130.8884 131.1401 131.3627 131.5311 131.7963 131.9126 131.9917 132.2791 132.6220 132.8042 132.8813 132.9643 133.4713 133.7644 134.0450 134.4764 134.7277 135.1081 135.4053 135.9004 135.9806 136.2141 136.6170 136.7147 136.8803 137.0420 137.0995 137.3277 137.9622 138.3152 138.8923 139.0314 139.1854 139.2856 139.4529 139.7459 139.9822 140.1460 140.3221 140.6409 140.8136 141.1263 141.3823 141.5946 141.8057 141.8670 141.9835 142.2780 142.3858 142.4615 142.5556 142.7958 142.8631 142.9378 143.0049 143.2626 143.5159 143.7654 144.1598 144.5670 144.6980 144.7423 144.8652 145.3333 145.3751 145.6285 145.7539 146.1099 146.1805 146.3614 146.4947 146.5797 146.7497 147.0869 147.4515 147.5419 147.6744 147.7607 148.0013 148.1009 148.2296 148.6387 148.8336 148.9881 149.0726 149.4785 149.7788 150.1687 150.2899 150.5443 150.6335 150.9200 151.3862 151.5663 151.7650 151.9438 152.1211 152.7946 153.1024 153.2991 153.4420 153.6399 153.6756 153.9096 154.1896 154.3544 154.7442 154.9189 154.9714 155.0963 155.6039 155.6703 155.8816 156.4497 156.8935 157.2618 157.8013 157.8827 158.4125 158.6694 159.4199 160.0513 160.0852 160.9029 161.3717 162.3427 163.2101 163.5569 164.0171 164.2256 165.0609 165.6184 165.8211 168.0930 168.3297 168.5348 168.6207 169.8273 171.1948 171.5575 171.6440 172.8343 174.4577 174.7188 175.5142 175.8857 176.7716 177.4383 178.2751 178.4289 179.0844 179.7334 181.8757 184.6878 184.7530 184.9850 185.5244 185.7801 185.9501 186.2925 186.4968 187.3484 187.4604 187.7839 188.6152 188.6639 188.7812 188.9663 189.1464 189.2226 189.2857 189.3551 189.4105 189.5194 189.5543 189.7238 189.7996 189.9428 190.4188 190.7402 190.8394 191.3074 191.3872 192.1458 192.3205 192.5618 192.6389 192.7058 192.9500 193.3448 194.9965 195.1838 195.3134 195.3775 196.0961 196.7970 196.9972 197.5440 200.8377 201.1608 201.6491 202.6474 202.6883 203.0893 203.5161 203.8569 204.1005 204.3585 204.4213 205.4347 206.0309 206.6498 206.6598 208.6862 209.4442 210.2441 214.3408 216.8685 228.1952 228.7333 228.8836 229.2249 230.2540 232.3350 232.8958 233.8322 234.5884 236.1085 239.0890 239.8668 241.2425 241.4983 243.4420 244.5442 245.8610 246.2099 246.3118 247.3658 247.9014 248.1646 248.7009 251.1827 251.6548 260.3678 264.2925 275.9879 615.3811 619.5720 626.8839 627.0322 627.8738 631.3701 633.7891 634.0924 636.4479 636.9022 640.1274 641.1187 644.1049 644.4222 645.4615 648.8212 654.7394 882.5499 887.4435 888.9522 897.0258 903.8407 1192.7214 1201.8458 1207.3537 1209.1099 1214.7451 1558.3024 1559.0699 1559.4096 1560.9704 1566.5790</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">0.872330 -0.179451 -0.167927 -0.175240 -0.222452 -0.219858 -0.316834 -0.521128 -0.505637 -0.366919 -0.292059 -0.187631 0.168422 -0.430949 -0.367787 -0.412279 -0.229843 -0.002346 0.397956 -0.169921 0.307176 -0.187006 0.561323 0.247965 -0.123231 0.099523 0.441826 0.010891 -0.011752 0.296954 -0.088991 -0.111195 0.212813 0.145829 0.147733 0.167829 0.132868 0.131545 0.138501 0.106035 0.125618 0.122126 0.086183 0.117824 0.117228 0.133937</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">15.1277 9.1795 9.1679 9.1752 9.2225 9.2199 8.3168 8.5211 8.5056 8.3669 8.2921 7.1876 6.8316 7.4309 7.3678 7.4123 6.2298 6.0023 5.6020 6.1699 5.6928 6.1870 5.4387 5.7520 6.1232 5.9005 5.5582 5.9891 6.0118 5.7030 6.0890 6.1112 0.7872 0.8542 0.8523 0.8322 0.8671 0.8685 0.8615 0.8940 0.8744 0.8779 0.9138 0.8822 0.8828 0.8661</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">0.8723 -0.1795 -0.1679 -0.1752 -0.2225 -0.2199 -0.3168 -0.5211 -0.5056 -0.3669 -0.2921 -0.1876 0.1684 -0.4309 -0.3678 -0.4123 -0.2298 -0.0023 0.3980 -0.1699 0.3072 -0.1870 0.5613 0.2480 -0.1232 0.0995 0.4418 0.0109 -0.0118 0.2970 -0.0890 -0.1112 0.2128 0.1458 0.1477 0.1678 0.1329 0.1315 0.1385 0.1060 0.1256 0.1221 0.0862 0.1178 0.1172 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8560 1.1201 1.1196 1.1251 1.0441 1.0596 2.0896 1.9658 1.9855 2.0177 2.1401 3.1256 3.4020 3.0472 2.8751 3.0461 3.8414 3.6248 3.7636 3.9242 4.2337 3.9403 4.4099 3.9101 3.9222 3.8697 4.1226 3.7793 4.0761 4.1300 3.8339 3.8352 1.0143 1.0114 1.0049 0.9871 1.0005 0.9946 1.0050 0.9838 0.9972 0.9904 0.9992 0.9971 0.9968 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8560 1.1201 1.1196 1.1251 1.0441 1.0596 2.0896 1.9658 1.9855 2.0177 2.1401 3.1256 3.4020 3.0472 2.8751 3.0461 3.8414 3.6248 3.7636 3.9242 4.2337 3.9403 4.4099 3.9101 3.9222 3.8697 4.1226 3.7793 4.0761 4.1300 3.8339 3.8352 1.0143 1.0114 1.0049 0.9871 1.0005 0.9946 1.0050 0.9838 0.9972 0.9904 0.9992 0.9971 0.9968 0.9929</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">1.8515 1.8483 1.0475 0.9408 1.1302 1.1278 1.1263 1.0408 1.0566 1.0840 0.8968 1.0970 0.8770 1.2391 0.8670 1.0737 0.9311 0.9836 1.1979 1.1572 1.3605 1.5326 1.6463 1.5509 1.3250 1.2694 1.3064 1.3869 0.9876 1.3226 1.3793 0.9961 1.4546 0.9720 1.0642 0.9784 1.5923 0.9694 0.9614 0.9645 0.9865 1.0049 0.9832 0.9771 0.9768 0.9803 0.9808 0.9780</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">-0.027394440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.648083591267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.60538 -16.64277 0.96260 -7.59471 8.75857 1.16386 -21.16180 16.22211 -4.93969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.16543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.12949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
