<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.377697"
                        y3="-1.712923"
                        z3="0.014337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.592883"
                        y3="2.461035"
                        z3="1.454229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.485232"
                        y3="-3.065224"
                        z3="-0.526414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.318323"
                        y3="-0.70448"
                        z3="-0.465047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.598071"
                        y3="0.241381"
                        z3="-2.298541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.295267"
                        y3="0.645337"
                        z3="-1.320344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.690814"
                        y3="1.440773"
                        z3="1.37838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.182219"
                        y3="0.253054"
                        z3="0.955234"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.289971"
                        y3="-0.091717"
                        z3="1.917523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.357017"
                        y3="0.201291"
                        z3="-0.173809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.706142"
                        y3="-1.147092"
                        z3="-0.283569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.037173"
                        y3="0.590632"
                        z3="-0.428558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.351777"
                        y3="1.23766"
                        z3="0.174391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.887595"
                        y3="-0.389284"
                        z3="-0.798633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988221"
                        y3="2.174388"
                        z3="-0.804765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776748"
                        y3="-2.109413"
                        z3="-0.640578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.52514"
                        y3="-1.722332"
                        z3="-0.901494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.945707"
                        y3="2.906291"
                        z3="0.126646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.394168"
                        y3="2.025355"
                        z3="-0.332647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.299599"
                        y3="-0.015923"
                        z3="-1.137623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260588"
                        y3="0.002359"
                        z3="-0.080445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.487236"
                        y3="-1.823656"
                        z3="1.783437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.61223"
                        y3="0.32264"
                        z3="-0.244022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.147282"
                        y3="-0.242798"
                        z3="1.308554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.556823"
                        y3="0.500899"
                        z3="1.313496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.489839"
                        y3="1.636764"
                        z3="-1.60822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.240376"
                        y3="2.825374"
                        z3="-1.262748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.053688"
                        y3="-3.151327"
                        z3="-0.72049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.257943"
                        y3="-2.467225"
                        z3="-1.184681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.988586"
                        y3="2.647142"
                        z3="-0.063657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.83981"
                        y3="3.99019"
                        z3="0.090373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.480904"
                        y3="2.474904"
                        z3="-1.323506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.368748"
                        y3="2.113634"
                        z3="0.147949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295701"
                        y3="2.632511"
                        z3="0.249023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.748105"
                        y3="-2.536835"
                        z3="2.143746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.490332"
                        y3="-2.175814"
                        z3="2.027512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.316381"
                        y3="-0.845708"
                        z3="2.228328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.262722"
                        y3="-0.521799"
                        z3="1.862354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.622633"
                        y3="1.358241"
                        z3="1.980971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.972753"
                        y3="-0.373562"
                        z3="1.809866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.141693"
                        y3="0.706269"
                        z3="0.421793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.694527"
                        y3="0.632709"
                        z3="-2.084969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.3777,-1.7129,.0143;3.5929,2.461,1.4542;3.4852,-3.0652,-.5264;4.3183,-.7045,-.465;-2.5981,.2414,-2.2985;-5.2953,.6453,-1.3203;2.6908,1.4408,1.3784;-5.1822,.2531,.9552;-4.29,-.0917,1.9175;1.357,.2013,-.1738;1.7061,-1.1471,-.2836;.0372,.5906,-.4286;2.3518,1.2377,.1744;-.8876,-.3893,-.7986;2.9882,2.1744,-.8048;.7767,-2.1094,-.6406;-.5251,-1.7223,-.9015;3.9457,2.9063,.1266;-.3942,2.0254,-.3326;-2.2996,-.0159,-1.1376;-3.2606,.0024,-.0804;3.4872,-1.8237,1.7834;-4.6122,.3226,-.244;-3.1473,-.2428,1.3086;-6.5568,.5009,1.3135;3.4898,1.6368,-1.6082;2.2404,2.8254,-1.2627;1.0537,-3.1513,-.7205;-1.2579,-2.4672,-1.1847;4.9886,2.6471,-.0637;3.8398,3.9902,.0904;-.4809,2.4749,-1.3235;-1.3687,2.1136,.1479;.2957,2.6325,.249;2.7481,-2.5368,2.1437;4.4903,-2.1758,2.0275;3.3164,-.8457,2.2283;-2.2627,-.5218,1.8624;-6.6226,1.3582,1.981;-6.9728,-.3736,1.8099;-7.1417,.7063,.4218;-4.6945,.6327,-2.085;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.7216460209 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">2.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.754 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.947 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="3.37769729"
                                 y3="-1.71292284"
                                 z3="0.01433695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59288329"
                                 y3="2.46103515"
                                 z3="1.45422889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.48523168"
                                 y3="-3.0652242"
                                 z3="-0.52641382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.31832283"
                                 y3="-0.70448037"
                                 z3="-0.46504701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59807054"
                                 y3="0.24138124"
                                 z3="-2.29854082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.29526721"
                                 y3="0.64533694"
                                 z3="-1.32034354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.69081448"
                                 y3="1.44077267"
                                 z3="1.37838036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.18221896"
                                 y3="0.25305362"
                                 z3="0.95523364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.28997147"
                                 y3="-0.09171697"
                                 z3="1.91752317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35701723"
                                 y3="0.20129104"
                                 z3="-0.17380942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70614232"
                                 y3="-1.14709169"
                                 z3="-0.28356903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.03717254"
                                 y3="0.59063178"
                                 z3="-0.42855817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35177687"
                                 y3="1.23766012"
                                 z3="0.17439133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88759523"
                                 y3="-0.38928422"
                                 z3="-0.79863268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98822065"
                                 y3="2.17438811"
                                 z3="-0.80476517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.776748"
                                 y3="-2.10941267"
                                 z3="-0.64057812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52513981"
                                 y3="-1.72233246"
                                 z3="-0.90149426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94570653"
                                 y3="2.90629064"
                                 z3="0.12664629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39416844"
                                 y3="2.02535491"
                                 z3="-0.3326471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29959865"
                                 y3="-0.01592315"
                                 z3="-1.1376231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26058782"
                                 y3="0.00235879"
                                 z3="-0.08044508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48723552"
                                 y3="-1.82365628"
                                 z3="1.78343699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.6122297"
                                 y3="0.32263978"
                                 z3="-0.24402196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14728237"
                                 y3="-0.2427977"
                                 z3="1.30855449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.556823"
                                 y3="0.50089946"
                                 z3="1.313496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48983932"
                                 y3="1.63676361"
                                 z3="-1.60822008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.24037584"
                                 y3="2.82537381"
                                 z3="-1.26274805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05368788"
                                 y3="-3.15132733"
                                 z3="-0.72049042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25794331"
                                 y3="-2.46722517"
                                 z3="-1.18468147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98858631"
                                 y3="2.64714186"
                                 z3="-0.06365668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83981019"
                                 y3="3.99019043"
                                 z3="0.09037326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4809041"
                                 y3="2.47490379"
                                 z3="-1.32350566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36874784"
                                 y3="2.11363406"
                                 z3="0.14794901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29570099"
                                 y3="2.63251084"
                                 z3="0.24902301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74810453"
                                 y3="-2.53683523"
                                 z3="2.14374566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49033156"
                                 y3="-2.1758143"
                                 z3="2.02751191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31638111"
                                 y3="-0.84570754"
                                 z3="2.22832776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.26272223"
                                 y3="-0.52179869"
                                 z3="1.86235437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.62263312"
                                 y3="1.35824075"
                                 z3="1.98097106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.97275339"
                                 y3="-0.37356202"
                                 z3="1.80986559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.14169315"
                                 y3="0.70626903"
                                 z3="0.42179289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69452651"
                                 y3="0.6327091"
                                 z3="-2.08496896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.3777,-1.7129,.0143;3.5929,2.461,1.4542;3.4852,-3.0652,-.5264;4.3183,-.7045,-.465;-2.5981,.2414,-2.2985;-5.2953,.6453,-1.3203;2.6908,1.4408,1.3784;-5.1822,.2531,.9552;-4.29,-.0917,1.9175;1.357,.2013,-.1738;1.7061,-1.1471,-.2836;.0372,.5906,-.4286;2.3518,1.2377,.1744;-.8876,-.3893,-.7986;2.9882,2.1744,-.8048;.7767,-2.1094,-.6406;-.5251,-1.7223,-.9015;3.9457,2.9063,.1266;-.3942,2.0254,-.3326;-2.2996,-.0159,-1.1376;-3.2606,.0024,-.0804;3.4872,-1.8237,1.7834;-4.6122,.3226,-.244;-3.1473,-.2428,1.3086;-6.5568,.5009,1.3135;3.4898,1.6368,-1.6082;2.2404,2.8254,-1.2627;1.0537,-3.1513,-.7205;-1.2579,-2.4672,-1.1847;4.9886,2.6471,-.0637;3.8398,3.9902,.0904;-.4809,2.4749,-1.3235;-1.3687,2.1136,.1479;.2957,2.6325,.249;2.7481,-2.5368,2.1437;4.4903,-2.1758,2.0275;3.3164,-.8457,2.2283;-2.2627,-.5218,1.8624;-6.6226,1.3582,1.981;-6.9728,-.3736,1.8099;-7.1417,.7063,.4218;-4.6945,.6327,-2.085;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.377697"
                        y3="-1.712923"
                        z3="0.014337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.592883"
                        y3="2.461035"
                        z3="1.454229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.485232"
                        y3="-3.065224"
                        z3="-0.526414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.318323"
                        y3="-0.70448"
                        z3="-0.465047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.598071"
                        y3="0.241381"
                        z3="-2.298541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.295267"
                        y3="0.645337"
                        z3="-1.320344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.690814"
                        y3="1.440773"
                        z3="1.37838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.182219"
                        y3="0.253054"
                        z3="0.955234"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.289971"
                        y3="-0.091717"
                        z3="1.917523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.357017"
                        y3="0.201291"
                        z3="-0.173809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.706142"
                        y3="-1.147092"
                        z3="-0.283569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.037173"
                        y3="0.590632"
                        z3="-0.428558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.351777"
                        y3="1.23766"
                        z3="0.174391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.887595"
                        y3="-0.389284"
                        z3="-0.798633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988221"
                        y3="2.174388"
                        z3="-0.804765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776748"
                        y3="-2.109413"
                        z3="-0.640578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.52514"
                        y3="-1.722332"
                        z3="-0.901494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.945707"
                        y3="2.906291"
                        z3="0.126646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.394168"
                        y3="2.025355"
                        z3="-0.332647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.299599"
                        y3="-0.015923"
                        z3="-1.137623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260588"
                        y3="0.002359"
                        z3="-0.080445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.487236"
                        y3="-1.823656"
                        z3="1.783437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.61223"
                        y3="0.32264"
                        z3="-0.244022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.147282"
                        y3="-0.242798"
                        z3="1.308554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.556823"
                        y3="0.500899"
                        z3="1.313496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.489839"
                        y3="1.636764"
                        z3="-1.60822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.240376"
                        y3="2.825374"
                        z3="-1.262748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.053688"
                        y3="-3.151327"
                        z3="-0.72049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.257943"
                        y3="-2.467225"
                        z3="-1.184681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.988586"
                        y3="2.647142"
                        z3="-0.063657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.83981"
                        y3="3.99019"
                        z3="0.090373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.480904"
                        y3="2.474904"
                        z3="-1.323506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.368748"
                        y3="2.113634"
                        z3="0.147949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295701"
                        y3="2.632511"
                        z3="0.249023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.748105"
                        y3="-2.536835"
                        z3="2.143746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.490332"
                        y3="-2.175814"
                        z3="2.027512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.316381"
                        y3="-0.845708"
                        z3="2.228328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.262722"
                        y3="-0.521799"
                        z3="1.862354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.622633"
                        y3="1.358241"
                        z3="1.980971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.972753"
                        y3="-0.373562"
                        z3="1.809866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.141693"
                        y3="0.706269"
                        z3="0.421793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.694527"
                        y3="0.632709"
                        z3="-2.084969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.3777,-1.7129,.0143;3.5929,2.461,1.4542;3.4852,-3.0652,-.5264;4.3183,-.7045,-.465;-2.5981,.2414,-2.2985;-5.2953,.6453,-1.3203;2.6908,1.4408,1.3784;-5.1822,.2531,.9552;-4.29,-.0917,1.9175;1.357,.2013,-.1738;1.7061,-1.1471,-.2836;.0372,.5906,-.4286;2.3518,1.2377,.1744;-.8876,-.3893,-.7986;2.9882,2.1744,-.8048;.7767,-2.1094,-.6406;-.5251,-1.7223,-.9015;3.9457,2.9063,.1266;-.3942,2.0254,-.3326;-2.2996,-.0159,-1.1376;-3.2606,.0024,-.0804;3.4872,-1.8237,1.7834;-4.6122,.3226,-.244;-3.1473,-.2428,1.3086;-6.5568,.5009,1.3135;3.4898,1.6368,-1.6082;2.2404,2.8254,-1.2627;1.0537,-3.1513,-.7205;-1.2579,-2.4672,-1.1847;4.9886,2.6471,-.0637;3.8398,3.9902,.0904;-.4809,2.4749,-1.3235;-1.3687,2.1136,.1479;.2957,2.6325,.249;2.7481,-2.5368,2.1437;4.4903,-2.1758,2.0275;3.3164,-.8457,2.2283;-2.2627,-.5218,1.8624;-6.6226,1.3582,1.981;-6.9728,-.3736,1.8099;-7.1417,.7063,.4218;-4.6945,.6327,-2.085;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.8991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.3919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1558.57786315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2416.72164602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3975.29950917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6936.10586975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2960.80636057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04425643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.51490772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.93704457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999975582867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999975582867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999951165735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.943049947431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1024">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1024">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1024"
                            units="nonsi:electronvolt">-2425.8415 -524.9386 -524.5706 -523.3716 -523.3482 -523.3361 -394.8539 -393.9825 -393.1728 -282.8980 -282.6135 -281.0992 -281.0515 -280.9552 -280.9468 -280.7593 -280.6538 -280.5737 -280.5278 -280.3696 -280.3368 -280.2789 -279.9440 -279.8164 -279.5687 -223.5805 -167.8860 -167.8667 -167.8609 -33.5790 -33.5616 -33.4698 -32.0584 -31.9170 -30.5945 -27.8944 -26.8446 -26.6320 -25.4084 -24.9908 -24.8054 -24.4325 -24.0047 -22.9119 -22.3616 -21.6047 -20.8780 -20.4420 -20.2385 -19.6627 -19.1212 -18.8237 -18.3095 -17.5577 -17.2327 -16.9632 -16.8039 -16.6023 -16.4730 -16.2772 -16.1029 -15.9878 -15.5984 -15.3928 -15.1927 -14.8417 -14.6012 -14.4822 -14.3895 -14.3613 -14.2937 -13.9072 -13.6951 -13.6423 -13.5912 -13.4820 -13.4228 -13.2312 -13.1400 -12.8998 -12.8087 -12.4778 -12.2626 -12.1506 -11.8153 -11.2739 -11.1072 -10.9888 -10.8798 -10.1954 -9.8858 -9.7114 -9.5971 -9.1053 -9.0588 0.4934 0.7411 1.0897 2.0720 2.5182 3.1469 3.3847 3.7440 3.8224 3.9229 4.1624 4.2893 4.3319 4.5546 4.6230 4.7262 4.8806 5.0079 5.0659 5.1866 5.3986 5.4209 5.4816 5.5667 5.6889 5.7065 5.7919 5.9467 6.0157 6.0425 6.1946 6.3762 6.5794 6.6241 6.9670 7.0524 7.1193 7.3062 7.5001 7.6678 7.6705 7.9065 7.9758 8.0602 8.4558 8.4856 8.5233 8.6237 8.9251 9.1126 9.2451 9.3812 9.5485 9.6456 9.6803 9.8545 10.0113 10.1131 10.2562 10.3515 10.4245 10.4832 10.6225 10.8464 10.9289 11.0039 11.1075 11.2305 11.3539 11.4887 11.6356 11.6526 11.7585 11.9568 12.0395 12.1168 12.1902 12.2602 12.5247 12.5579 12.6147 12.8612 12.9896 13.0931 13.2300 13.3289 13.4537 13.6006 13.6885 13.7410 13.8191 13.9856 14.0626 14.1405 14.2149 14.4088 14.4586 14.5406 14.6101 14.7529 14.8630 14.9657 15.0355 15.1045 15.2249 15.3835 15.5036 15.6873 15.7709 15.8447 15.9446 16.1008 16.1990 16.3265 16.4042 16.4957 16.5850 16.6991 16.9180 17.0129 17.1079 17.3223 17.3906 17.4114 17.5999 17.7543 17.8779 18.0104 18.0992 18.1986 18.3612 18.5776 18.8117 18.9627 19.0252 19.0679 19.2556 19.4254 19.5122 19.7439 19.7798 19.8842 20.1125 20.3059 20.5552 20.7894 20.8642 20.9318 21.0599 21.0774 21.4356 21.4437 21.5349 21.8565 21.9680 22.1604 22.2293 22.4249 22.5049 22.6909 22.7600 23.0242 23.1361 23.3116 23.5902 23.8707 23.9165 24.2185 24.2994 24.3868 24.5910 24.6007 24.8337 24.9126 25.1684 25.2720 25.4414 25.5620 25.6505 25.8522 25.9853 26.0817 26.2001 26.3731 26.4730 26.6235 26.8817 27.0566 27.1667 27.2607 27.3560 27.5560 27.6959 27.7864 28.0062 28.2464 28.6775 28.7375 28.9111 29.1487 29.3827 29.5327 29.7084 29.8084 29.9089 30.0657 30.2284 30.3574 30.4864 30.5957 30.7973 30.9300 30.9912 31.0377 31.2620 31.4666 31.6707 31.8222 31.8965 31.9577 32.2445 32.4463 32.5720 32.6021 32.9333 33.0553 33.1690 33.2309 33.4733 33.6215 33.8983 34.0038 34.2424 34.3374 34.6263 34.6446 34.8251 35.0392 35.2616 35.5171 35.6040 35.7427 35.9581 36.0544 36.2904 36.3087 36.6564 36.7707 36.9916 37.1889 37.4815 37.5578 37.8464 38.0359 38.2678 38.2955 38.3529 38.5883 38.7923 39.0803 39.1350 39.1651 39.3780 39.5275 39.7139 39.8098 40.1268 40.3224 40.5050 40.6036 40.8543 40.9303 41.2283 41.4818 41.5805 41.6939 41.9511 42.0017 42.1328 42.2985 42.3691 42.5311 42.5547 42.7603 42.7849 42.8944 43.1249 43.1874 43.2793 43.5814 43.6869 43.8609 44.0233 44.1341 44.1786 44.2772 44.5477 44.6348 44.7748 44.8754 45.1975 45.5356 45.6917 45.7508 46.0677 46.1491 46.4712 46.5363 46.6831 46.7358 46.9903 47.1981 47.2871 47.3760 47.5292 47.6648 47.8989 48.0439 48.3324 48.3832 48.6187 48.8377 49.1124 49.3505 49.4568 49.7506 49.9397 50.0324 50.0845 50.4941 50.5748 50.6197 50.9199 50.9891 51.2714 51.4173 51.8203 51.9133 52.1086 52.2137 52.2651 53.1359 53.4979 53.7189 53.9016 54.1769 54.4753 54.5633 54.8321 55.1356 55.3464 55.3792 55.6646 55.7691 56.2041 56.3155 56.4167 56.7989 57.1611 57.3982 57.4936 57.7843 57.9985 58.2000 58.6175 58.7129 58.7796 59.0798 59.2171 59.4508 59.5753 60.1124 60.2053 60.3799 60.5417 61.0907 61.5874 61.6760 61.6959 61.9915 62.1908 62.2233 62.6883 62.8084 62.9422 63.5350 63.6799 64.0525 64.1459 64.2647 64.3667 64.6953 64.8749 65.1387 65.6270 65.9963 66.3049 67.0189 67.1694 67.3822 67.5590 67.9811 68.1689 68.3184 68.6112 68.6574 69.1032 69.2404 69.5452 69.6887 69.8927 69.9776 70.4180 70.6463 71.0636 71.0815 71.2195 71.4100 71.9359 72.1150 72.2286 72.3515 72.4913 72.6872 72.9407 73.2223 73.4170 73.6361 73.7493 74.0146 74.0498 74.2519 74.6224 74.9400 75.6080 75.7627 76.0230 76.0666 76.3254 76.6412 76.8193 76.8854 77.2403 77.4730 77.5844 77.6972 77.8243 78.1244 78.1580 78.2056 78.4892 78.5743 78.7095 78.9190 79.0131 79.1547 79.3797 79.4622 79.7167 80.1382 80.2347 80.3197 80.7164 80.8707 80.9857 81.0200 81.3871 81.4407 81.7297 81.8181 82.0212 82.0518 82.2436 82.3575 82.5392 82.6346 82.8250 83.0463 83.1110 83.2120 83.2681 83.5276 83.6897 83.8040 83.9369 84.0644 84.2262 84.4281 84.5306 84.5953 84.7629 85.0240 85.1814 85.2830 85.5302 85.6901 85.8168 85.9862 86.1226 86.5190 86.6717 86.7267 87.0399 87.1216 87.3530 87.4775 87.5614 87.6541 87.8299 88.0861 88.1274 88.3980 88.5943 88.7649 88.9318 88.9760 89.1349 89.2854 89.4365 89.7679 89.8173 89.9816 90.0749 90.2271 90.3706 90.6403 90.7737 90.9605 91.1029 91.2313 91.4974 91.5851 91.7370 91.8645 92.1915 92.2128 92.4394 92.5006 92.6475 92.8676 92.9607 93.0724 93.1966 93.2741 93.3965 93.6118 93.9914 94.0818 94.1502 94.2395 94.5347 94.6711 94.8523 95.0809 95.3227 95.4516 95.6451 95.7603 96.1370 96.2107 96.2863 96.5758 96.6879 96.7746 97.0340 97.2335 97.4984 97.5303 97.6596 97.8707 98.0583 98.2341 98.3379 98.4445 98.7069 98.7448 98.9968 99.1098 99.4439 99.5194 99.6478 99.8049 99.8717 100.1566 100.2011 100.4178 100.7278 100.8122 100.8892 101.1715 101.2533 101.2695 101.3630 101.6856 101.9370 102.1777 102.3138 102.4581 102.7729 103.0332 103.0860 103.2518 103.4643 103.6012 103.7052 103.8535 103.9787 104.2786 104.4092 104.6013 104.6319 104.7500 104.8863 105.1890 105.3842 105.5299 106.0083 106.2782 106.3303 106.4384 106.7732 106.8741 107.0040 107.1848 107.3232 107.4811 107.6479 108.2680 108.3825 108.5025 108.7430 109.0774 109.4065 109.5353 109.5775 109.8191 109.8962 110.2134 110.3508 110.6167 110.7442 110.9064 111.0328 111.2329 111.4165 111.6479 111.8668 111.9749 112.0455 112.3269 112.4284 112.5287 112.5513 113.0697 113.1548 113.2297 113.4300 113.8483 113.9818 114.1368 114.2678 114.3030 114.4599 114.9115 115.0048 115.2665 115.4452 115.5798 115.7314 115.9462 116.0753 116.5346 116.7249 116.9306 117.0675 117.2359 117.4413 117.7176 117.7765 117.8745 118.1769 118.3530 118.5497 118.6595 118.7743 118.9782 119.3926 119.4984 119.7382 119.8562 119.9005 120.3040 120.4308 120.6052 120.7981 121.3461 121.4320 121.6138 121.9915 122.4018 122.6540 122.8829 123.1790 123.3637 123.4486 123.6841 124.4473 124.6146 124.9696 125.0842 125.2686 125.6766 125.7509 126.0865 126.5738 126.9930 127.2189 127.3898 127.4156 127.8585 127.9578 128.1409 128.3837 129.2195 129.2863 129.7794 129.8885 129.9172 130.3804 130.9040 131.0825 131.3266 131.6292 131.8515 131.8951 132.6548 133.0177 133.2530 133.4867 133.7580 133.9227 134.0676 134.4127 134.5751 134.6722 134.7491 135.3242 135.4777 135.9862 136.0292 136.4348 136.6258 136.8990 137.5812 138.1101 138.2732 138.9306 139.0907 139.5307 139.5706 139.7001 139.8563 140.0402 140.2163 140.3107 140.5372 140.9317 141.0603 141.3676 142.0708 142.1684 142.2416 142.4456 142.5460 142.8723 142.9903 143.0456 143.2837 143.4234 143.4711 143.6657 144.0058 144.4446 144.5302 144.6417 144.7603 145.1293 145.1654 145.2924 145.4878 145.5979 145.8889 146.2900 146.4065 146.5056 146.6123 147.0026 147.1794 147.3434 147.7086 147.8074 147.8937 148.1165 148.4025 148.6264 148.8659 148.9970 149.0769 149.8155 150.3241 150.4880 150.6398 150.9332 150.9678 151.4440 151.6643 152.2246 152.6280 152.8118 152.8644 153.0505 153.3406 153.5183 153.6423 153.8181 154.0773 154.3629 154.4544 154.6186 154.8314 154.8925 155.2188 155.6787 155.9373 155.9530 156.2302 156.4521 156.6019 157.3094 157.7194 157.9447 158.3646 158.6751 159.2044 159.2857 160.0599 160.4745 161.0490 161.9491 162.6160 163.0985 163.7726 165.5260 165.8159 166.8621 168.7458 169.5301 169.7533 170.0160 170.7809 172.5428 174.1616 175.0426 175.7008 176.0989 176.5778 177.9128 178.0723 178.2024 179.1909 179.3100 181.8537 184.6642 184.8667 185.2356 185.5269 185.6110 186.5679 186.5794 187.2274 187.4122 187.6454 188.6273 189.7427 190.6609 191.6077 191.9192 192.2175 193.0390 195.1643 195.8227 196.1282 196.2820 197.8286 201.2135 201.2789 205.7255 207.7631 212.4159 213.0244 213.9955 262.1375 263.9211 275.0002 609.4329 613.1207 630.8513 631.7123 632.7166 634.3367 635.1156 636.0606 638.3230 641.5094 641.9779 642.2309 643.6298 644.8954 648.2805 648.7399 657.3088 881.2782 883.6283 900.0094 1194.4423 1198.2875 1199.8917 1201.7269 1207.3094</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.865184 -0.266236 -0.552432 -0.542024 -0.480058 -0.332211 -0.111106 0.084770 -0.325851 0.207856 -0.126589 -0.105712 -0.067333 0.130321 -0.074599 -0.052400 -0.179978 0.031413 -0.327734 0.399734 -0.298078 -0.261496 0.313332 -0.034420 -0.156532 0.099316 0.105293 0.152028 0.148150 0.093582 0.099003 0.127687 0.115676 0.111192 0.137003 0.138185 0.147974 0.157722 0.123540 0.122868 0.112743 0.270215</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1348 8.2662 8.5524 8.5420 8.4801 8.3322 7.1111 6.9152 7.3259 5.7921 6.1266 6.1057 6.0673 5.8697 6.0746 6.0524 6.1800 5.9686 6.3277 5.6003 6.2981 6.2615 5.6867 6.0344 6.1565 0.9007 0.8947 0.8480 0.8518 0.9064 0.9010 0.8723 0.8843 0.8888 0.8630 0.8618 0.8520 0.8423 0.8765 0.8771 0.8873 0.7298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 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 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="42">0.8652 -0.2662 -0.5524 -0.5420 -0.4801 -0.3322 -0.1111 0.0848 -0.3259 0.2079 -0.1266 -0.1057 -0.0673 0.1303 -0.0746 -0.0524 -0.1800 0.0314 -0.3277 0.3997 -0.2981 -0.2615 0.3133 -0.0344 -0.1565 0.0993 0.1053 0.1520 0.1482 0.0936 0.0990 0.1277 0.1157 0.1112 0.1370 0.1382 0.1480 0.1577 0.1235 0.1229 0.1127 0.2702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5206 1.9404 1.9268 1.9071 2.0077 2.1838 2.8674 3.3338 2.8761 3.5120 3.8171 3.8308 3.9228 3.5355 3.9203 3.8956 4.0222 3.9577 3.9532 3.8447 3.4844 3.8538 4.1531 4.1237 3.8887 1.0223 1.0079 1.0179 1.0020 0.9959 0.9941 0.9929 0.9962 0.9989 1.0078 1.0132 1.0173 1.0028 0.9925 0.9945 1.0060 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5206 1.9404 1.9268 1.9071 2.0077 2.1838 2.8674 3.3338 2.8761 3.5120 3.8171 3.8308 3.9228 3.5355 3.9203 3.8956 4.0222 3.9577 3.9532 3.8447 3.4844 3.8538 4.1531 4.1237 3.8887 1.0223 1.0079 1.0179 1.0020 0.9959 0.9941 0.9929 0.9962 0.9989 1.0078 1.0132 1.0173 1.0028 0.9925 0.9945 1.0060 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="44">1.7867 1.7479 0.8949 0.9403 0.9166 0.9277 1.8549 1.2130 0.9123 1.8800 0.9649 1.4091 0.9113 1.7767 1.2971 1.3561 0.8766 1.4158 1.3824 0.9427 1.0118 1.3802 0.8833 0.9826 0.9812 0.9755 1.4402 0.9543 0.9935 0.9829 0.9810 0.9906 0.9786 0.9997 1.0635 1.3003 1.2439 0.9527 0.9508 0.9415 0.9641 0.9748 0.9754 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 2 0 3 0 10 0 21 1 6 1 17 4 19 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023419068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.601282218080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.35323 1.69887 -2.65436 8.44678 -7.37615 1.07063 4.36267 -4.08985 0.27282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
