<?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="2.513072"
                        y3="-0.40871"
                        z3="-0.294516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.612228"
                        y3="-1.108433"
                        z3="-0.409608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.627253"
                        y3="-0.473383"
                        z3="-1.359557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.354546"
                        y3="1.845596"
                        z3="-0.330736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.235751"
                        y3="2.241895"
                        z3="1.593417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.230754"
                        y3="1.26484"
                        z3="-0.190154"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.347762"
                        y3="-0.776418"
                        z3="0.475616"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.510335"
                        y3="-2.945862"
                        z3="0.184111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.087152"
                        y3="2.327914"
                        z3="0.436104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.965173"
                        y3="1.053459"
                        z3="0.458027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.309945"
                        y3="-0.136867"
                        z3="-0.23859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.230563"
                        y3="-2.030301"
                        z3="0.042509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.629265"
                        y3="2.696845"
                        z3="-0.968557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.086766"
                        y3="2.259312"
                        z3="1.40539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.730284"
                        y3="-1.944519"
                        z3="0.029786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.260707"
                        y3="-3.206652"
                        z3="0.876279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.274867"
                        y3="1.824834"
                        z3="0.459014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.038582"
                        y3="-1.218014"
                        z3="-0.219737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.826985"
                        y3="-2.579867"
                        z3="0.047397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.553699"
                        y3="2.438953"
                        z3="0.185726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.314906"
                        y3="-0.690677"
                        z3="-0.375714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.920835"
                        y3="-3.4363"
                        z3="0.153314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.696955"
                        y3="1.843493"
                        z3="-0.612031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.492597"
                        y3="3.951158"
                        z3="0.066142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.36676"
                        y3="-1.572382"
                        z3="-0.263282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.193802"
                        y3="-2.929669"
                        z3="-0.003444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.149951"
                        y3="0.798473"
                        z3="1.507873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.753384"
                        y3="3.11495"
                        z3="0.799636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.094736"
                        y3="-2.168926"
                        z3="-0.991887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.149933"
                        y3="3.676378"
                        z3="-0.964571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.464917"
                        y3="2.745437"
                        z3="-1.66653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.096591"
                        y3="1.982764"
                        z3="-1.363444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.555811"
                        y3="3.239343"
                        z3="1.495018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.863291"
                        y3="1.568032"
                        z3="1.076138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.233922"
                        y3="1.96808"
                        z3="2.408588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.35474"
                        y3="0.876753"
                        z3="-1.112443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.228909"
                        y3="-0.52511"
                        z3="1.444316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.345127"
                        y3="-3.278595"
                        z3="0.806769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.015646"
                        y3="-3.093491"
                        z3="1.925149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.173433"
                        y3="-4.13795"
                        z3="0.520459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.662602"
                        y3="2.164494"
                        z3="1.238178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.490591"
                        y3="0.356693"
                        z3="-0.579258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.760031"
                        y3="-4.486337"
                        z3="0.354733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.646979"
                        y3="2.228948"
                        z3="-0.242175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.620498"
                        y3="2.100331"
                        z3="-1.669482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.720308"
                        y3="0.757419"
                        z3="-0.524873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.357962"
                        y3="4.256159"
                        z3="-0.972892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.681126"
                        y3="4.366577"
                        z3="0.661459"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.423773"
                        y3="4.390724"
                        z3="0.425549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.060867"
                        y3="-3.571389"
                        z3="0.071629"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" 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:2.5131,-.4087,-.2945;7.6122,-1.1084,-.4096;-1.6273,-.4734,-1.3596;-5.3545,1.8456,-.3307;-4.2358,2.2419,1.5934;-3.2308,1.2648,-.1902;-.3478,-.7764,.4756;2.5103,-2.9459,.1841;-1.0872,2.3279,.4361;-1.9652,1.0535,.458;-1.3099,-.1369,-.2386;.2306,-2.0303,.0425;-.6293,2.6968,-.9686;.0868,2.2593,1.4054;1.7303,-1.9445,.0298;-.2607,-3.2067,.8763;-4.2749,1.8248,.459;4.0386,-1.218,-.2197;3.827,-2.5799,.0474;-6.5537,2.439,.1857;5.3149,-.6907,-.3757;4.9208,-3.4363,.1533;-7.697,1.8435,-.612;-6.4926,3.9512,.0661;6.3668,-1.5724,-.2633;6.1938,-2.9297,-.0034;-2.15,.7985,1.5079;-1.7534,3.1149,.7996;-.0947,-2.1689,-.9919;-.1499,3.6764,-.9646;-1.4649,2.7454,-1.6665;.0966,1.9828,-1.3634;.5558,3.2393,1.495;.8633,1.568,1.0761;-.2339,1.9681,2.4086;-3.3547,.8768,-1.1124;-.2289,-.5251,1.4443;-1.3451,-3.2786,.8068;.0156,-3.0935,1.9251;.1734,-4.138,.5205;-6.6626,2.1645,1.2382;5.4906,.3567,-.5793;4.76,-4.4863,.3547;-8.647,2.2289,-.2422;-7.6205,2.1003,-1.6695;-7.7203,.7574,-.5249;-6.358,4.2562,-.9729;-5.6811,4.3666,.6615;-7.4238,4.3907,.4255;7.0609,-3.5714,.0716;</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">2486.8819120437 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">8.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="2.51307232"
                                 y3="-0.40871044"
                                 z3="-0.29451615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.61222817"
                                 y3="-1.10843334"
                                 z3="-0.40960769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6272533"
                                 y3="-0.47338299"
                                 z3="-1.35955712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.35454642"
                                 y3="1.84559579"
                                 z3="-0.33073575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.23575099"
                                 y3="2.24189538"
                                 z3="1.59341742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.23075363"
                                 y3="1.26484009"
                                 z3="-0.19015445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.34776167"
                                 y3="-0.77641768"
                                 z3="0.47561608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.51033538"
                                 y3="-2.9458616"
                                 z3="0.18411148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08715229"
                                 y3="2.32791431"
                                 z3="0.43610383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96517301"
                                 y3="1.0534592"
                                 z3="0.45802732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30994511"
                                 y3="-0.13686726"
                                 z3="-0.23859004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23056297"
                                 y3="-2.03030102"
                                 z3="0.04250889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62926452"
                                 y3="2.69684453"
                                 z3="-0.96855713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08676637"
                                 y3="2.25931152"
                                 z3="1.40539013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73028359"
                                 y3="-1.94451895"
                                 z3="0.02978637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.26070651"
                                 y3="-3.20665235"
                                 z3="0.87627904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27486691"
                                 y3="1.82483395"
                                 z3="0.4590135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03858217"
                                 y3="-1.21801402"
                                 z3="-0.21973724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82698463"
                                 y3="-2.5798675"
                                 z3="0.0473975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.55369906"
                                 y3="2.43895319"
                                 z3="0.18572604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.31490572"
                                 y3="-0.6906765"
                                 z3="-0.3757143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.9208346"
                                 y3="-3.43630022"
                                 z3="0.15331391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.6969548"
                                 y3="1.84349342"
                                 z3="-0.61203124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.49259725"
                                 y3="3.95115765"
                                 z3="0.06614209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.36676024"
                                 y3="-1.57238225"
                                 z3="-0.26328193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.19380217"
                                 y3="-2.92966873"
                                 z3="-0.00344366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.14995067"
                                 y3="0.79847346"
                                 z3="1.50787261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75338425"
                                 y3="3.11494951"
                                 z3="0.79963587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.09473613"
                                 y3="-2.16892631"
                                 z3="-0.9918869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.14993324"
                                 y3="3.67637841"
                                 z3="-0.96457138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46491748"
                                 y3="2.74543706"
                                 z3="-1.66653014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09659147"
                                 y3="1.98276406"
                                 z3="-1.36344446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.55581112"
                                 y3="3.2393427"
                                 z3="1.49501801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86329076"
                                 y3="1.56803205"
                                 z3="1.07613763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23392168"
                                 y3="1.96808001"
                                 z3="2.40858762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.35474018"
                                 y3="0.87675254"
                                 z3="-1.11244298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22890901"
                                 y3="-0.52510974"
                                 z3="1.44431571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34512663"
                                 y3="-3.27859499"
                                 z3="0.80676884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01564634"
                                 y3="-3.09349111"
                                 z3="1.92514855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.17343333"
                                 y3="-4.13795009"
                                 z3="0.52045865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.6626019"
                                 y3="2.16449355"
                                 z3="1.23817801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.49059113"
                                 y3="0.35669346"
                                 z3="-0.5792584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.76003078"
                                 y3="-4.48633741"
                                 z3="0.35473336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.6469791"
                                 y3="2.22894794"
                                 z3="-0.2421751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.620498"
                                 y3="2.10033107"
                                 z3="-1.66948209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.72030812"
                                 y3="0.75741884"
                                 z3="-0.52487262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.35796191"
                                 y3="4.25615878"
                                 z3="-0.97289177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68112632"
                                 y3="4.36657662"
                                 z3="0.66145927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.42377287"
                                 y3="4.39072406"
                                 z3="0.42554919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.06086724"
                                 y3="-3.57138921"
                                 z3="0.07162923">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a36" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a48" 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:2.5131,-.4087,-.2945;7.6122,-1.1084,-.4096;-1.6273,-.4734,-1.3596;-5.3545,1.8456,-.3307;-4.2358,2.2419,1.5934;-3.2308,1.2648,-.1902;-.3478,-.7764,.4756;2.5103,-2.9459,.1841;-1.0872,2.3279,.4361;-1.9652,1.0535,.458;-1.3099,-.1369,-.2386;.2306,-2.0303,.0425;-.6293,2.6968,-.9686;.0868,2.2593,1.4054;1.7303,-1.9445,.0298;-.2607,-3.2067,.8763;-4.2749,1.8248,.459;4.0386,-1.218,-.2197;3.827,-2.5799,.0474;-6.5537,2.439,.1857;5.3149,-.6907,-.3757;4.9208,-3.4363,.1533;-7.697,1.8435,-.612;-6.4926,3.9512,.0661;6.3668,-1.5724,-.2633;6.1938,-2.9297,-.0034;-2.15,.7985,1.5079;-1.7534,3.1149,.7996;-.0947,-2.1689,-.9919;-.1499,3.6764,-.9646;-1.4649,2.7454,-1.6665;.0966,1.9828,-1.3634;.5558,3.2393,1.495;.8633,1.568,1.0761;-.2339,1.9681,2.4086;-3.3547,.8768,-1.1124;-.2289,-.5251,1.4443;-1.3451,-3.2786,.8068;.0156,-3.0935,1.9251;.1734,-4.138,.5205;-6.6626,2.1645,1.2382;5.4906,.3567,-.5793;4.76,-4.4863,.3547;-8.647,2.2289,-.2422;-7.6205,2.1003,-1.6695;-7.7203,.7574,-.5249;-6.358,4.2562,-.9729;-5.6811,4.3666,.6615;-7.4238,4.3907,.4255;7.0609,-3.5714,.0716;</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="2.513072"
                        y3="-0.40871"
                        z3="-0.294516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.612228"
                        y3="-1.108433"
                        z3="-0.409608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.627253"
                        y3="-0.473383"
                        z3="-1.359557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.354546"
                        y3="1.845596"
                        z3="-0.330736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.235751"
                        y3="2.241895"
                        z3="1.593417"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.230754"
                        y3="1.26484"
                        z3="-0.190154"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.347762"
                        y3="-0.776418"
                        z3="0.475616"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.510335"
                        y3="-2.945862"
                        z3="0.184111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.087152"
                        y3="2.327914"
                        z3="0.436104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.965173"
                        y3="1.053459"
                        z3="0.458027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.309945"
                        y3="-0.136867"
                        z3="-0.23859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.230563"
                        y3="-2.030301"
                        z3="0.042509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.629265"
                        y3="2.696845"
                        z3="-0.968557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.086766"
                        y3="2.259312"
                        z3="1.40539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.730284"
                        y3="-1.944519"
                        z3="0.029786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.260707"
                        y3="-3.206652"
                        z3="0.876279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.274867"
                        y3="1.824834"
                        z3="0.459014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.038582"
                        y3="-1.218014"
                        z3="-0.219737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.826985"
                        y3="-2.579867"
                        z3="0.047397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.553699"
                        y3="2.438953"
                        z3="0.185726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.314906"
                        y3="-0.690677"
                        z3="-0.375714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.920835"
                        y3="-3.4363"
                        z3="0.153314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.696955"
                        y3="1.843493"
                        z3="-0.612031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.492597"
                        y3="3.951158"
                        z3="0.066142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.36676"
                        y3="-1.572382"
                        z3="-0.263282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.193802"
                        y3="-2.929669"
                        z3="-0.003444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.149951"
                        y3="0.798473"
                        z3="1.507873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.753384"
                        y3="3.11495"
                        z3="0.799636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.094736"
                        y3="-2.168926"
                        z3="-0.991887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.149933"
                        y3="3.676378"
                        z3="-0.964571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.464917"
                        y3="2.745437"
                        z3="-1.66653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.096591"
                        y3="1.982764"
                        z3="-1.363444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.555811"
                        y3="3.239343"
                        z3="1.495018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.863291"
                        y3="1.568032"
                        z3="1.076138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.233922"
                        y3="1.96808"
                        z3="2.408588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.35474"
                        y3="0.876753"
                        z3="-1.112443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.228909"
                        y3="-0.52511"
                        z3="1.444316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.345127"
                        y3="-3.278595"
                        z3="0.806769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.015646"
                        y3="-3.093491"
                        z3="1.925149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.173433"
                        y3="-4.13795"
                        z3="0.520459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.662602"
                        y3="2.164494"
                        z3="1.238178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.490591"
                        y3="0.356693"
                        z3="-0.579258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.760031"
                        y3="-4.486337"
                        z3="0.354733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.646979"
                        y3="2.228948"
                        z3="-0.242175"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.620498"
                        y3="2.100331"
                        z3="-1.669482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.720308"
                        y3="0.757419"
                        z3="-0.524873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.357962"
                        y3="4.256159"
                        z3="-0.972892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.681126"
                        y3="4.366577"
                        z3="0.661459"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.423773"
                        y3="4.390724"
                        z3="0.425549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.060867"
                        y3="-3.571389"
                        z3="0.071629"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" 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:2.5131,-.4087,-.2945;7.6122,-1.1084,-.4096;-1.6273,-.4734,-1.3596;-5.3545,1.8456,-.3307;-4.2358,2.2419,1.5934;-3.2308,1.2648,-.1902;-.3478,-.7764,.4756;2.5103,-2.9459,.1841;-1.0872,2.3279,.4361;-1.9652,1.0535,.458;-1.3099,-.1369,-.2386;.2306,-2.0303,.0425;-.6293,2.6968,-.9686;.0868,2.2593,1.4054;1.7303,-1.9445,.0298;-.2607,-3.2067,.8763;-4.2749,1.8248,.459;4.0386,-1.218,-.2197;3.827,-2.5799,.0474;-6.5537,2.439,.1857;5.3149,-.6907,-.3757;4.9208,-3.4363,.1533;-7.697,1.8435,-.612;-6.4926,3.9512,.0661;6.3668,-1.5724,-.2633;6.1938,-2.9297,-.0034;-2.15,.7985,1.5079;-1.7534,3.1149,.7996;-.0947,-2.1689,-.9919;-.1499,3.6764,-.9646;-1.4649,2.7454,-1.6665;.0966,1.9828,-1.3634;.5558,3.2393,1.495;.8633,1.568,1.0761;-.2339,1.9681,2.4086;-3.3547,.8768,-1.1124;-.2289,-.5251,1.4443;-1.3451,-3.2786,.8068;.0156,-3.0935,1.9251;.1734,-4.138,.5205;-6.6626,2.1645,1.2382;5.4906,.3567,-.5793;4.76,-4.4863,.3547;-8.647,2.2289,-.2422;-7.6205,2.1003,-1.6695;-7.7203,.7574,-.5249;-6.358,4.2562,-.9729;-5.6811,4.3666,.6615;-7.4238,4.3907,.4255;7.0609,-3.5714,.0716;</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">-1588.54961419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.88191204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4075.43152623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7116.91476018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3041.48323396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.41599267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.86637848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000192603782</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.1773 79.2908 79.4076 79.5492 79.6805 79.8074 79.8968 80.0509 80.2034 80.2487 80.3842 80.5222 80.6128 80.8246 81.1501 81.1904 81.3557 81.4888 81.5857 81.7653 81.8993 82.0121 82.1093 82.1588 82.3272 82.6091 82.6899 82.7252 82.7922 83.2170 83.3399 83.4442 83.7269 83.7647 83.9044 84.0820 84.1710 84.3069 84.4418 84.6287 84.8006 84.8919 84.9958 85.1583 85.2409 85.3373 85.4361 85.5854 85.7832 85.8920 85.9418 86.1743 86.2774 86.4496 86.8555 86.9145 87.0509 87.0970 87.3521 87.4051 87.5279 87.5511 87.8165 87.8851 88.0941 88.1802 88.2067 88.3947 88.4489 88.5749 88.6817 88.7257 88.8074 88.8807 88.9426 89.1829 89.2478 89.5508 89.6101 89.7457 90.0335 90.1738 90.2966 90.4989 90.5292 90.7281 90.9467 91.0065 91.0803 91.2274 91.4565 91.5908 91.7020 91.7753 91.8364 91.9464 92.0620 92.2300 92.4330 92.5152 92.6761 92.8122 93.0858 93.1278 93.2362 93.5708 93.7988 93.8989 93.9125 94.0380 94.2036 94.2895 94.4065 94.4428 94.5783 94.6346 94.7549 95.0786 95.1745 95.4583 95.5623 95.7096 95.9684 96.1432 96.4374 96.5228 96.5964 96.8075 96.8923 96.9383 97.1773 97.3048 97.3566 97.5058 97.5598 97.7108 97.9735 98.0989 98.2763 98.4223 98.5692 98.6316 98.7717 98.8416 98.9489 99.1772 99.2400 99.4362 99.6582 99.8147 99.8721 100.0802 100.2052 100.2638 100.4185 100.6383 100.7888 100.9945 101.0957 101.2249 101.3489 101.6570 101.8968 101.9641 102.0549 102.3430 102.6419 102.8346 102.9486 102.9616 103.3132 103.4419 103.6816 103.7906 104.0139 104.1177 104.3178 104.3498 104.4873 104.6552 104.9624 105.1089 105.2762 105.4559 105.6101 105.6667 105.8701 105.9433 106.3660 106.5420 106.6020 106.7143 106.8255 107.0140 107.0969 107.1873 107.2739 107.6230 107.7523 108.0227 108.1384 108.3895 108.4932 108.6429 108.6840 108.8226 109.0179 109.4500 109.5191 109.5664 109.8423 110.0064 110.1888 110.2161 110.4476 110.5387 110.6784 110.8276 110.9709 111.1433 111.4464 111.5013 111.6648 111.8129 111.8712 112.1310 112.3777 112.4287 112.7819 112.8535 112.9159 113.1665 113.1941 113.3223 113.4080 113.5620 113.6279 113.8816 113.9546 114.1147 114.2903 114.4005 114.5609 114.7408 114.9188 115.0763 115.2147 115.3368 115.3814 115.6094 115.7806 115.9504 116.0733 116.2300 116.3526 116.4687 116.6407 116.7098 116.8419 116.9739 117.0502 117.4102 117.5510 117.8727 117.9893 118.2301 118.3200 118.4953 118.8295 118.8995 119.0459 119.2569 119.4196 119.4842 119.7713 119.8503 119.9505 120.2486 120.5024 120.6248 120.7241 120.8979 121.0779 121.3710 121.5065 121.6825 121.7541 121.8271 122.1009 122.2789 122.3874 122.7227 122.9226 123.1585 123.1917 123.3238 123.6999 123.9756 124.4014 124.6691 124.8754 125.4301 125.7002 125.9411 126.1904 126.2912 126.5412 126.7370 127.2124 127.4269 127.6015 127.8727 128.1036 128.4256 128.6326 128.8271 128.9931 129.3344 129.4741 129.6305 130.0223 130.0557 130.3615 130.5844 130.7042 130.8053 130.8684 131.1054 131.1272 131.2982 131.6548 131.9126 132.1808 132.3463 132.5128 132.5923 132.7191 133.0941 133.3853 133.6274 134.0443 134.0793 134.3794 134.9400 135.0933 135.2443 135.4021 135.5231 135.6615 135.7729 135.9923 136.2336 136.3572 136.7086 137.0424 137.1277 137.3146 137.6137 137.9625 138.4200 138.5120 139.0872 139.2354 139.5417 140.0990 140.2382 140.6076 140.8683 141.2273 141.6763 141.8373 141.9053 142.0229 142.1730 142.3935 142.7432 142.9120 143.1823 143.6075 144.1990 144.2676 144.5112 144.6203 144.7457 145.0592 145.2488 145.3722 145.4289 145.6438 145.8077 146.1766 146.3416 146.9287 147.1574 147.3757 147.4411 147.5584 147.5794 147.8326 147.8847 148.0891 148.2220 148.3796 148.4694 148.7717 148.9171 148.9994 149.3589 149.4739 149.6783 149.8846 149.9287 150.1078 150.5023 150.6187 151.0047 151.2281 151.3119 151.5890 151.7875 152.0716 152.5254 152.5327 152.8236 153.1821 153.3279 153.4341 153.5889 153.9216 154.0250 154.1228 154.3182 154.7207 155.0306 155.1325 155.3295 155.5002 155.7290 155.8618 156.3676 156.9088 157.0238 157.1351 157.4568 157.5207 157.9540 158.0633 158.3417 158.5584 158.7529 158.8164 159.3285 159.5620 160.0819 160.4198 160.6952 161.0086 161.2151 162.3672 162.6865 162.8820 163.7174 164.2781 165.3366 166.6454 167.2515 168.1691 168.6501 169.0243 170.1619 172.3493 172.7699 173.7692 175.0374 177.1293 177.4445 177.9897 178.4057 178.9519 179.6736 181.3832 182.2596 182.9696 185.3045 186.5222 186.9530 187.3032 188.3183 188.8951 189.2811 189.4183 189.8903 189.9390 190.3547 192.7596 193.8963 194.8764 195.0860 195.9510 196.3285 196.9827 199.5567 199.9979 200.1110 204.7025 206.1804 206.6881 208.0357 211.9123 229.7161 235.3758 241.0355 246.1315 247.7568 248.1585 260.5969 263.0757 563.5855 616.2004 626.8070 629.9715 631.6829 633.0157 633.7621 634.1515 634.7094 635.8929 637.9048 642.2290 645.7034 646.6151 646.8717 647.2400 648.5280 649.7824 653.0484 889.8140 902.7433 904.7060 1198.7295 1201.0873 1212.6000 1563.0304</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">0.017211 -0.199526 -0.409561 -0.319381 -0.443549 -0.250918 -0.245331 -0.267125 0.060948 0.064068 0.283538 0.086448 -0.275121 -0.323229 0.135814 -0.246631 0.458497 -0.016437 0.157242 0.144588 -0.181564 -0.239866 -0.230915 -0.259190 0.263051 -0.119491 0.102200 0.061298 0.106305 0.090233 0.097091 0.079226 0.095940 0.073575 0.097950 0.164103 0.152319 0.101817 0.079988 0.101602 0.062123 0.121926 0.129161 0.076652 0.082059 0.090960 0.081204 0.102831 0.080338 0.125528</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">15.9828 9.1995 8.4096 8.3194 8.4435 7.2509 7.2453 7.2671 5.9391 5.9359 5.7165 5.9136 6.2751 6.3232 5.8642 6.2466 5.5415 6.0164 5.8428 5.8554 6.1816 6.2399 6.2309 6.2592 5.7369 6.1195 0.8978 0.9387 0.8937 0.9098 0.9029 0.9208 0.9041 0.9264 0.9020 0.8359 0.8477 0.8982 0.9200 0.8984 0.9379 0.8781 0.8708 0.9233 0.9179 0.9090 0.9188 0.8972 0.9197 0.8745</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">0.0172 -0.1995 -0.4096 -0.3194 -0.4435 -0.2509 -0.2453 -0.2671 0.0609 0.0641 0.2835 0.0864 -0.2751 -0.3232 0.1358 -0.2466 0.4585 -0.0164 0.1572 0.1446 -0.1816 -0.2399 -0.2309 -0.2592 0.2631 -0.1195 0.1022 0.0613 0.1063 0.0902 0.0971 0.0792 0.0959 0.0736 0.0980 0.1641 0.1523 0.1018 0.0800 0.1016 0.0621 0.1219 0.1292 0.0767 0.0821 0.0910 0.0812 0.1028 0.0803 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7102 1.0873 2.0887 2.0946 2.0644 3.1911 3.1784 3.1147 3.7337 3.9092 4.1904 3.8072 3.9415 3.9373 3.9449 3.9682 4.3543 3.8759 3.9288 3.8768 3.8755 4.0363 3.9321 3.9014 4.0146 3.8826 1.0355 1.0285 1.0422 1.0018 1.0177 1.0076 1.0133 1.0216 1.0027 1.0549 1.0225 1.0058 1.0082 1.0199 1.0229 1.0122 1.0177 1.0081 1.0090 1.0108 1.0090 1.0192 1.0098 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7102 1.0873 2.0887 2.0946 2.0644 3.1911 3.1784 3.1147 3.7337 3.9092 4.1904 3.8072 3.9415 3.9373 3.9449 3.9682 4.3543 3.8759 3.9288 3.8768 3.8755 4.0363 3.9321 3.9014 4.0146 3.8826 1.0355 1.0285 1.0422 1.0018 1.0177 1.0076 1.0133 1.0216 1.0027 1.0549 1.0225 1.0058 1.0082 1.0199 1.0229 1.0122 1.0177 1.0081 1.0090 1.0108 1.0090 1.0192 1.0098 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">1.2095 1.2415 1.0186 1.9046 1.1631 0.8807 1.8688 0.9524 1.2470 0.9480 1.2443 0.8392 0.9701 1.7352 1.2198 0.9054 0.9316 0.9101 1.0054 0.9287 1.0135 0.9766 0.9730 0.9825 0.9927 0.9933 0.9749 0.9957 0.9802 1.0093 0.9989 0.9769 0.9838 1.3127 1.2322 1.3377 0.9607 0.9576 1.0082 1.5077 0.9633 1.4741 0.9563 0.9892 0.9857 0.9930 0.9852 0.9882 0.9874 1.3615 0.9836</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">-0.024687899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.574302084362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.59278 47.57668 -0.01610 19.63757 -19.75537 -0.11780 4.16910 -3.81178 0.35732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
