<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 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 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.473208"
                        y3="-0.401331"
                        z3="-0.265725"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.56657"
                        y3="-1.110766"
                        z3="-0.526015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.569341"
                        y3="-0.467381"
                        z3="-1.33181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.259451"
                        y3="2.031213"
                        z3="-0.529397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.205988"
                        y3="2.408746"
                        z3="1.434779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.17082"
                        y3="1.357791"
                        z3="-0.287817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.365082"
                        y3="-0.723046"
                        z3="0.561937"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.484944"
                        y3="-2.924973"
                        z3="0.276961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.025201"
                        y3="2.393817"
                        z3="0.369984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.933071"
                        y3="1.141029"
                        z3="0.410227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284152"
                        y3="-0.092131"
                        z3="-0.214616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.202752"
                        y3="-2.006896"
                        z3="0.211475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500848"
                        y3="2.688696"
                        z3="-1.029109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.104776"
                        y3="2.345234"
                        z3="1.391057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701567"
                        y3="-1.925288"
                        z3="0.127916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.244561"
                        y3="-3.105562"
                        z3="1.167976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.217204"
                        y3="1.971314"
                        z3="0.307222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.999619"
                        y3="-1.211448"
                        z3="-0.226608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.795824"
                        y3="-2.565972"
                        z3="0.081198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.482426"
                        y3="2.597324"
                        z3="-0.037563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270702"
                        y3="-0.689976"
                        z3="-0.437434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.891718"
                        y3="-3.421763"
                        z3="0.169751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.246909"
                        y3="1.574281"
                        z3="0.783562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.259124"
                        y3="3.053174"
                        z3="-1.25685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.325123"
                        y3="-1.56986"
                        z3="-0.335548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.159237"
                        y3="-2.920834"
                        z3="-0.040003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161025"
                        y3="0.931698"
                        z3="1.46157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.687632"
                        y3="3.210375"
                        z3="0.669694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.16564"
                        y3="-2.236029"
                        z3="-0.79195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.230175"
                        y3="1.946563"
                        z3="-1.356495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.007596"
                        y3="3.660854"
                        z3="-1.050829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303848"
                        y3="2.714297"
                        z3="-1.765491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.878735"
                        y3="1.623674"
                        z3="1.127577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.265487"
                        y3="2.108656"
                        z3="2.391392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.592316"
                        y3="3.318151"
                        z3="1.455729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.270092"
                        y3="0.953334"
                        z3="-1.205931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.262224"
                        y3="-0.420152"
                        z3="1.517695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.330012"
                        y3="-3.192828"
                        z3="1.149656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.071598"
                        y3="-2.895156"
                        z3="2.190473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.186933"
                        y3="-4.061682"
                        z3="0.881599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.248619"
                        y3="3.461232"
                        z3="0.589836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.440212"
                        y3="0.351926"
                        z3="-0.672043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736725"
                        y3="-4.466433"
                        z3="0.401384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.687619"
                        y3="1.273175"
                        z3="1.668027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.192973"
                        y3="1.999182"
                        z3="1.120886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.471584"
                        y3="0.685922"
                        z3="0.191058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.497439"
                        y3="2.21522"
                        z3="-1.913363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.700868"
                        y3="3.791151"
                        z3="-1.832377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-8.197966"
                        y3="3.512081"
                        z3="-0.9472"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.02787"
                        y3="-3.561717"
                        z3="0.02208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4732,-.4013,-.2657;7.5666,-1.1108,-.526;-1.5693,-.4674,-1.3318;-5.2595,2.0312,-.5294;-4.206,2.4087,1.4348;-3.1708,1.3578,-.2878;-.3651,-.723,.5619;2.4849,-2.925,.277;-1.0252,2.3938,.37;-1.9331,1.141,.4102;-1.2842,-.0921,-.2146;.2028,-2.0069,.2115;-.5008,2.6887,-1.0291;.1048,2.3452,1.3911;1.7016,-1.9253,.1279;-.2446,-3.1056,1.168;-4.2172,1.9713,.3072;3.9996,-1.2114,-.2266;3.7958,-2.566,.0812;-6.4824,2.5973,-.0376;5.2707,-.69,-.4374;4.8917,-3.4218,.1698;-7.2469,1.5743,.7836;-7.2591,3.0532,-1.2569;6.3251,-1.5699,-.3355;6.1592,-2.9208,-.04;-2.161,.9317,1.4616;-1.6876,3.2104,.6697;-.1656,-2.236,-.792;.2302,1.9466,-1.3565;-.0076,3.6609,-1.0508;-1.3038,2.7143,-1.7655;.8787,1.6237,1.1276;-.2655,2.1087,2.3914;.5923,3.3182,1.4557;-3.2701,.9533,-1.2059;-.2622,-.4202,1.5177;-1.33,-3.1928,1.1497;.0716,-2.8952,2.1905;.1869,-4.0617,.8816;-6.2486,3.4612,.5898;5.4402,.3519,-.672;4.7367,-4.4664,.4014;-6.6876,1.2732,1.668;-8.193,1.9992,1.1209;-7.4716,.6859,.1911;-7.4974,2.2152,-1.9134;-6.7009,3.7912,-1.8324;-8.198,3.5121,-.9472;7.0279,-3.5617,.0221;</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">1540</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490.2858393982 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">8.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="2.47320843"
                                 y3="-0.40133068"
                                 z3="-0.26572537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.5665702"
                                 y3="-1.11076646"
                                 z3="-0.52601525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56934147"
                                 y3="-0.46738145"
                                 z3="-1.33181013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.25945093"
                                 y3="2.03121296"
                                 z3="-0.52939719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.20598821"
                                 y3="2.40874621"
                                 z3="1.43477942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.17081959"
                                 y3="1.35779116"
                                 z3="-0.28781734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.36508239"
                                 y3="-0.72304616"
                                 z3="0.56193677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.48494364"
                                 y3="-2.92497349"
                                 z3="0.27696071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02520115"
                                 y3="2.39381715"
                                 z3="0.36998373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93307091"
                                 y3="1.14102882"
                                 z3="0.4102274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28415215"
                                 y3="-0.09213133"
                                 z3="-0.21461649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2027523"
                                 y3="-2.00689629"
                                 z3="0.21147464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50084773"
                                 y3="2.68869618"
                                 z3="-1.0291088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10477645"
                                 y3="2.34523414"
                                 z3="1.39105675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70156736"
                                 y3="-1.92528764"
                                 z3="0.12791575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.2445614"
                                 y3="-3.10556187"
                                 z3="1.16797623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21720351"
                                 y3="1.97131413"
                                 z3="0.30722163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99961851"
                                 y3="-1.21144775"
                                 z3="-0.22660772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.79582411"
                                 y3="-2.56597153"
                                 z3="0.0811976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.48242612"
                                 y3="2.59732433"
                                 z3="-0.03756307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27070176"
                                 y3="-0.68997618"
                                 z3="-0.43743386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89171836"
                                 y3="-3.42176278"
                                 z3="0.16975131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.24690873"
                                 y3="1.57428062"
                                 z3="0.78356231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.25912378"
                                 y3="3.05317351"
                                 z3="-1.25684955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.32512288"
                                 y3="-1.56986041"
                                 z3="-0.33554801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.15923666"
                                 y3="-2.92083369"
                                 z3="-0.04000299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16102528"
                                 y3="0.9316984"
                                 z3="1.46156976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68763236"
                                 y3="3.2103751"
                                 z3="0.66969444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16564042"
                                 y3="-2.23602947"
                                 z3="-0.79195041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23017473"
                                 y3="1.94656283"
                                 z3="-1.3564951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00759568"
                                 y3="3.66085378"
                                 z3="-1.05082914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30384757"
                                 y3="2.71429747"
                                 z3="-1.7654913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87873463"
                                 y3="1.62367391"
                                 z3="1.12757678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26548657"
                                 y3="2.10865608"
                                 z3="2.39139199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.59231593"
                                 y3="3.31815142"
                                 z3="1.45572861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27009208"
                                 y3="0.95333419"
                                 z3="-1.20593119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26222387"
                                 y3="-0.42015183"
                                 z3="1.51769461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33001229"
                                 y3="-3.19282806"
                                 z3="1.14965578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07159779"
                                 y3="-2.89515647"
                                 z3="2.19047319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.18693272"
                                 y3="-4.06168166"
                                 z3="0.88159931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.24861893"
                                 y3="3.46123243"
                                 z3="0.5898357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.44021166"
                                 y3="0.35192596"
                                 z3="-0.67204325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.73672472"
                                 y3="-4.46643282"
                                 z3="0.40138433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.68761886"
                                 y3="1.2731754"
                                 z3="1.66802697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.1929734"
                                 y3="1.99918172"
                                 z3="1.1208862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.47158391"
                                 y3="0.68592239"
                                 z3="0.19105799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.49743916"
                                 y3="2.21522038"
                                 z3="-1.91336255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.70086806"
                                 y3="3.79115056"
                                 z3="-1.832377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-8.19796591"
                                 y3="3.51208067"
                                 z3="-0.94720045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.02786985"
                                 y3="-3.56171713"
                                 z3="0.02207979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4732,-.4013,-.2657;7.5666,-1.1108,-.526;-1.5693,-.4674,-1.3318;-5.2595,2.0312,-.5294;-4.206,2.4087,1.4348;-3.1708,1.3578,-.2878;-.3651,-.723,.5619;2.4849,-2.925,.277;-1.0252,2.3938,.37;-1.9331,1.141,.4102;-1.2842,-.0921,-.2146;.2028,-2.0069,.2115;-.5008,2.6887,-1.0291;.1048,2.3452,1.3911;1.7016,-1.9253,.1279;-.2446,-3.1056,1.168;-4.2172,1.9713,.3072;3.9996,-1.2114,-.2266;3.7958,-2.566,.0812;-6.4824,2.5973,-.0376;5.2707,-.69,-.4374;4.8917,-3.4218,.1698;-7.2469,1.5743,.7836;-7.2591,3.0532,-1.2568;6.3251,-1.5699,-.3355;6.1592,-2.9208,-.04;-2.161,.9317,1.4616;-1.6876,3.2104,.6697;-.1656,-2.236,-.792;.2302,1.9466,-1.3565;-.0076,3.6609,-1.0508;-1.3038,2.7143,-1.7655;.8787,1.6237,1.1276;-.2655,2.1087,2.3914;.5923,3.3182,1.4557;-3.2701,.9533,-1.2059;-.2622,-.4202,1.5177;-1.33,-3.1928,1.1497;.0716,-2.8952,2.1905;.1869,-4.0617,.8816;-6.2486,3.4612,.5898;5.4402,.3519,-.672;4.7367,-4.4664,.4014;-6.6876,1.2732,1.668;-8.193,1.9992,1.1209;-7.4716,.6859,.1911;-7.4974,2.2152,-1.9134;-6.7009,3.7912,-1.8324;-8.198,3.5121,-.9472;7.0279,-3.5617,.0221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.473208"
                        y3="-0.401331"
                        z3="-0.265725"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.56657"
                        y3="-1.110766"
                        z3="-0.526015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.569341"
                        y3="-0.467381"
                        z3="-1.33181"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.259451"
                        y3="2.031213"
                        z3="-0.529397"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.205988"
                        y3="2.408746"
                        z3="1.434779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.17082"
                        y3="1.357791"
                        z3="-0.287817"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.365082"
                        y3="-0.723046"
                        z3="0.561937"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.484944"
                        y3="-2.924973"
                        z3="0.276961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.025201"
                        y3="2.393817"
                        z3="0.369984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.933071"
                        y3="1.141029"
                        z3="0.410227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284152"
                        y3="-0.092131"
                        z3="-0.214616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.202752"
                        y3="-2.006896"
                        z3="0.211475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500848"
                        y3="2.688696"
                        z3="-1.029109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.104776"
                        y3="2.345234"
                        z3="1.391057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701567"
                        y3="-1.925288"
                        z3="0.127916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.244561"
                        y3="-3.105562"
                        z3="1.167976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.217204"
                        y3="1.971314"
                        z3="0.307222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.999619"
                        y3="-1.211448"
                        z3="-0.226608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.795824"
                        y3="-2.565972"
                        z3="0.081198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.482426"
                        y3="2.597324"
                        z3="-0.037563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270702"
                        y3="-0.689976"
                        z3="-0.437434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.891718"
                        y3="-3.421763"
                        z3="0.169751"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.246909"
                        y3="1.574281"
                        z3="0.783562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.259124"
                        y3="3.053174"
                        z3="-1.25685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.325123"
                        y3="-1.56986"
                        z3="-0.335548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.159237"
                        y3="-2.920834"
                        z3="-0.040003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161025"
                        y3="0.931698"
                        z3="1.46157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.687632"
                        y3="3.210375"
                        z3="0.669694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.16564"
                        y3="-2.236029"
                        z3="-0.79195"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.230175"
                        y3="1.946563"
                        z3="-1.356495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.007596"
                        y3="3.660854"
                        z3="-1.050829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303848"
                        y3="2.714297"
                        z3="-1.765491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.878735"
                        y3="1.623674"
                        z3="1.127577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.265487"
                        y3="2.108656"
                        z3="2.391392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.592316"
                        y3="3.318151"
                        z3="1.455729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.270092"
                        y3="0.953334"
                        z3="-1.205931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.262224"
                        y3="-0.420152"
                        z3="1.517695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.330012"
                        y3="-3.192828"
                        z3="1.149656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.071598"
                        y3="-2.895156"
                        z3="2.190473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.186933"
                        y3="-4.061682"
                        z3="0.881599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.248619"
                        y3="3.461232"
                        z3="0.589836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.440212"
                        y3="0.351926"
                        z3="-0.672043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736725"
                        y3="-4.466433"
                        z3="0.401384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.687619"
                        y3="1.273175"
                        z3="1.668027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.192973"
                        y3="1.999182"
                        z3="1.120886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.471584"
                        y3="0.685922"
                        z3="0.191058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.497439"
                        y3="2.21522"
                        z3="-1.913363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.700868"
                        y3="3.791151"
                        z3="-1.832377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-8.197966"
                        y3="3.512081"
                        z3="-0.9472"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.02787"
                        y3="-3.561717"
                        z3="0.02208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.4732,-.4013,-.2657;7.5666,-1.1108,-.526;-1.5693,-.4674,-1.3318;-5.2595,2.0312,-.5294;-4.206,2.4087,1.4348;-3.1708,1.3578,-.2878;-.3651,-.723,.5619;2.4849,-2.925,.277;-1.0252,2.3938,.37;-1.9331,1.141,.4102;-1.2842,-.0921,-.2146;.2028,-2.0069,.2115;-.5008,2.6887,-1.0291;.1048,2.3452,1.3911;1.7016,-1.9253,.1279;-.2446,-3.1056,1.168;-4.2172,1.9713,.3072;3.9996,-1.2114,-.2266;3.7958,-2.566,.0812;-6.4824,2.5973,-.0376;5.2707,-.69,-.4374;4.8917,-3.4218,.1698;-7.2469,1.5743,.7836;-7.2591,3.0532,-1.2569;6.3251,-1.5699,-.3355;6.1592,-2.9208,-.04;-2.161,.9317,1.4616;-1.6876,3.2104,.6697;-.1656,-2.236,-.792;.2302,1.9466,-1.3565;-.0076,3.6609,-1.0508;-1.3038,2.7143,-1.7655;.8787,1.6237,1.1276;-.2655,2.1087,2.3914;.5923,3.3182,1.4557;-3.2701,.9533,-1.2059;-.2622,-.4202,1.5177;-1.33,-3.1928,1.1497;.0716,-2.8952,2.1905;.1869,-4.0617,.8816;-6.2486,3.4612,.5898;5.4402,.3519,-.672;4.7367,-4.4664,.4014;-6.6876,1.2732,1.668;-8.193,1.9992,1.1209;-7.4716,.6859,.1911;-7.4974,2.2152,-1.9134;-6.7009,3.7912,-1.8324;-8.198,3.5121,-.9472;7.0279,-3.5617,.0221;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.54952748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.28583940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4078.83536688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7123.73669269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3044.90132581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.41039790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.86087042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000021189098</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.1607 79.3675 79.4042 79.5477 79.6177 79.8388 79.9483 80.0972 80.1125 80.1896 80.3908 80.4818 80.5921 80.6846 81.0801 81.1505 81.3599 81.4380 81.6530 81.7239 81.9089 82.0087 82.0793 82.1557 82.3703 82.5686 82.6506 82.8214 83.1139 83.1729 83.2780 83.4898 83.6549 83.7515 84.0180 84.0936 84.1453 84.2568 84.5176 84.5714 84.7746 84.8435 84.9972 85.0901 85.2351 85.3517 85.4278 85.4844 85.7167 85.8353 85.9825 86.3003 86.4603 86.6210 86.7214 86.9027 87.0504 87.0935 87.2017 87.3614 87.5127 87.6014 87.7325 87.8873 88.0226 88.1904 88.2372 88.2991 88.5157 88.5997 88.6195 88.6948 88.7946 88.7988 89.0297 89.1966 89.4479 89.6286 89.6847 89.7414 90.1113 90.2152 90.3167 90.3878 90.6578 90.7312 90.8591 91.0056 91.0574 91.2565 91.4265 91.5607 91.6990 91.7111 91.8302 92.0392 92.0705 92.2804 92.4124 92.5952 92.6364 92.8232 92.9022 93.0332 93.4324 93.6415 93.7255 93.8612 93.8713 94.1209 94.2457 94.3180 94.4163 94.5259 94.5990 94.6797 94.7840 94.8988 95.2144 95.3611 95.5425 95.6962 95.9105 96.1215 96.3016 96.5579 96.7896 96.9378 96.9707 97.1209 97.2007 97.3223 97.4190 97.4716 97.6318 97.8617 98.0742 98.1906 98.2932 98.4549 98.5097 98.6247 98.7106 98.7787 98.9848 99.1396 99.2934 99.4758 99.6108 99.8319 99.9473 99.9987 100.1911 100.3006 100.3603 100.6365 100.6591 100.9963 101.0985 101.1940 101.2742 101.5932 101.8462 101.9612 102.1283 102.3334 102.5475 102.7007 102.9464 103.1937 103.2901 103.6483 103.7193 103.7979 103.8719 104.0915 104.2771 104.3865 104.4899 104.6935 104.9909 105.1456 105.2742 105.3992 105.6280 105.7161 105.8186 105.9464 106.4163 106.5032 106.5713 106.6075 106.8208 106.9442 107.1163 107.2335 107.3217 107.6090 107.7480 108.0747 108.2000 108.2150 108.3899 108.7237 108.7799 108.9269 109.1358 109.4576 109.5383 109.6019 109.7528 109.8966 110.2193 110.2654 110.4120 110.5059 110.7368 110.9051 111.0266 111.1160 111.4759 111.5409 111.6095 111.7141 111.8336 112.1178 112.3132 112.4671 112.7045 112.8700 112.9371 113.0959 113.2492 113.3020 113.4627 113.5312 113.6952 113.7626 113.9489 114.0571 114.3049 114.4071 114.5528 114.6586 114.8759 115.0249 115.2212 115.3315 115.4626 115.5170 115.8178 115.9481 116.0762 116.2598 116.3398 116.5800 116.6674 116.6942 116.8882 116.9670 117.0527 117.4021 117.5571 117.7644 117.9258 118.2347 118.3087 118.4202 118.8150 118.8447 119.0573 119.2441 119.4688 119.5273 119.7684 119.8220 119.9054 120.1594 120.4572 120.6713 120.8046 120.9529 121.1579 121.3654 121.4987 121.6130 121.7776 121.8772 122.2198 122.2508 122.4256 122.6626 123.0348 123.0866 123.1819 123.3297 123.7452 124.0882 124.4045 124.6187 124.6587 125.3397 125.7475 125.9043 126.1627 126.1860 126.5115 126.7000 127.2403 127.4755 127.5802 127.8004 128.1447 128.3345 128.5601 128.8219 129.2178 129.3704 129.4655 129.5568 129.9427 130.0466 130.3745 130.4631 130.6860 130.8326 130.8755 131.0964 131.1151 131.2808 131.6710 131.8864 132.2639 132.3245 132.5265 132.5313 132.7461 133.0431 133.4257 133.6449 133.9546 134.0743 134.4379 134.9498 135.0609 135.2131 135.4483 135.6373 135.6523 135.8190 135.9643 136.1493 136.3413 136.6625 136.9658 137.1128 137.2593 137.5403 137.9155 138.4712 138.6207 138.9388 139.3019 139.4044 140.0717 140.1897 140.5046 140.9600 141.3695 141.6505 141.8233 141.9219 142.0332 142.2505 142.4505 142.6221 142.7915 143.1182 143.6135 144.1148 144.2269 144.5159 144.6510 144.9516 145.0460 145.1905 145.3048 145.3304 145.6892 145.7763 146.1383 146.2628 146.9229 147.1985 147.3427 147.4999 147.5976 147.6362 147.7386 147.8205 148.0234 148.2153 148.3622 148.5631 148.7764 148.8854 148.9820 149.4481 149.5415 149.6961 149.8502 149.9438 150.3075 150.4914 150.6988 150.9677 151.2226 151.3075 151.4847 151.7460 151.9379 152.4310 152.5626 152.9203 153.1196 153.2398 153.4409 153.6024 153.8500 153.9999 154.1802 154.3132 154.7343 155.1086 155.1955 155.2916 155.5629 155.6694 155.9059 156.2873 156.8770 157.0233 157.1223 157.4373 157.5146 157.9165 157.9679 158.2808 158.5460 158.7180 158.8372 159.3219 159.6216 160.0003 160.4226 160.6597 161.0996 161.1351 162.4246 162.6722 162.9506 163.8229 164.2942 165.3629 166.7057 167.3058 168.1686 168.3856 168.9502 170.1952 172.3586 172.8405 173.7460 175.0044 177.1506 177.4393 178.0886 178.3234 178.9365 179.6406 181.4096 182.2539 182.9053 185.2220 186.5448 186.9499 187.3304 188.1780 188.8540 189.3170 189.4280 189.9000 189.9175 190.3960 192.7662 193.7549 194.9956 195.1668 195.9571 196.3308 197.0171 199.6015 200.0021 200.1365 204.7667 206.2028 206.6872 207.9924 211.9132 229.7235 235.3817 241.0417 246.1426 247.7649 248.1643 260.6321 263.2260 564.0119 616.3008 626.8842 629.9768 631.5679 633.0282 633.7929 634.1623 634.6661 635.8676 637.9859 642.2101 645.7156 646.5203 646.9891 647.0589 648.4802 649.8459 653.0692 889.8624 902.8535 904.8106 1198.7454 1201.1021 1212.5423 1563.0392</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.015494 -0.199710 -0.407741 -0.319601 -0.444436 -0.249073 -0.249167 -0.270542 0.061143 0.063895 0.282875 0.083201 -0.275226 -0.323752 0.151502 -0.247726 0.456415 -0.013972 0.153961 0.145302 -0.183429 -0.240604 -0.257758 -0.230286 0.263268 -0.119820 0.100463 0.061565 0.105424 0.079381 0.090566 0.097398 0.073024 0.099380 0.095926 0.164232 0.153725 0.101107 0.079290 0.103135 0.061320 0.122011 0.129012 0.101931 0.080725 0.081205 0.082304 0.090894 0.076378 0.125391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9845 9.1997 8.4077 8.3196 8.4444 7.2491 7.2492 7.2705 5.9389 5.9361 5.7171 5.9168 6.2752 6.3238 5.8485 6.2477 5.5436 6.0140 5.8460 5.8547 6.1834 6.2406 6.2578 6.2303 5.7367 6.1198 0.8995 0.9384 0.8946 0.9206 0.9094 0.9026 0.9270 0.9006 0.9041 0.8358 0.8463 0.8989 0.9207 0.8969 0.9387 0.8780 0.8710 0.8981 0.9193 0.9188 0.9177 0.9091 0.9236 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 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 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 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="50">0.0155 -0.1997 -0.4077 -0.3196 -0.4444 -0.2491 -0.2492 -0.2705 0.0611 0.0639 0.2829 0.0832 -0.2752 -0.3238 0.1515 -0.2477 0.4564 -0.0140 0.1540 0.1453 -0.1834 -0.2406 -0.2578 -0.2303 0.2633 -0.1198 0.1005 0.0616 0.1054 0.0794 0.0906 0.0974 0.0730 0.0994 0.0959 0.1642 0.1537 0.1011 0.0793 0.1031 0.0613 0.1220 0.1290 0.1019 0.0807 0.0812 0.0823 0.0909 0.0764 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7171 1.0871 2.0912 2.0951 2.0628 3.1927 3.1690 3.1128 3.7312 3.9026 4.1891 3.8211 3.9427 3.9356 3.9297 3.9663 4.3573 3.8808 3.9363 3.8745 3.8769 4.0375 3.9010 3.9303 4.0140 3.8832 1.0373 1.0284 1.0423 1.0075 1.0019 1.0172 1.0219 1.0023 1.0130 1.0542 1.0212 1.0060 1.0075 1.0202 1.0234 1.0123 1.0178 1.0193 1.0097 1.0092 1.0092 1.0107 1.0082 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7171 1.0871 2.0912 2.0951 2.0628 3.1927 3.1690 3.1128 3.7312 3.9026 4.1891 3.8211 3.9427 3.9356 3.9297 3.9663 4.3573 3.8808 3.9363 3.8745 3.8769 4.0375 3.9010 3.9303 4.0140 3.8832 1.0373 1.0284 1.0423 1.0075 1.0019 1.0172 1.0219 1.0023 1.0130 1.0542 1.0212 1.0060 1.0075 1.0202 1.0234 1.0123 1.0178 1.0193 1.0097 1.0092 1.0092 1.0107 1.0082 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1995 1.2482 1.0185 1.9107 1.1638 0.8810 1.8685 0.9518 1.2498 0.9487 1.2414 0.8365 0.9703 1.7267 1.2224 0.9080 0.9310 0.9095 1.0053 0.9252 1.0140 0.9827 0.9720 0.9817 0.9751 0.9926 0.9935 0.9812 1.0088 0.9951 0.9990 0.9763 0.9842 1.3154 1.2311 1.3376 0.9584 0.9594 1.0073 1.5086 0.9629 1.4748 0.9564 0.9882 0.9877 0.9853 0.9859 0.9931 0.9891 1.3610 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024706743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.574234222918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.84518 47.78629 -0.05888 17.32631 -17.45240 -0.12609 5.18028 -4.76187 0.41841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.12079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
