<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.513293"
                        y3="0.11597"
                        z3="-1.633761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.875389"
                        y3="0.876802"
                        z3="-2.810655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.439355"
                        y3="-1.333397"
                        z3="-1.705074"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.388871"
                        y3="-2.512125"
                        z3="1.205098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.566707"
                        y3="-1.216681"
                        z3="1.284524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.459086"
                        y3="2.77803"
                        z3="-0.919655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.359691"
                        y3="-2.176416"
                        z3="-0.201936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.009041"
                        y3="0.567834"
                        z3="-1.135994"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.567565"
                        y3="2.053686"
                        z3="-0.249102"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.619105"
                        y3="1.67515"
                        z3="0.664768"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.406396"
                        y3="-0.111725"
                        z3="-0.262565"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.517665"
                        y3="-0.500374"
                        z3="0.694475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.604511"
                        y3="0.559776"
                        z3="-0.311318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.681429"
                        y3="-0.23094"
                        z3="0.836418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44195"
                        y3="1.649928"
                        z3="-0.488293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.612376"
                        y3="0.098135"
                        z3="1.810666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.353458"
                        y3="1.976106"
                        z3="0.504287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.436021"
                        y3="1.203813"
                        z3="1.650339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.751015"
                        y3="-1.366688"
                        z3="1.113439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.313533"
                        y3="1.852595"
                        z3="-0.78544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.562774"
                        y3="1.164705"
                        z3="0.057299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.57177"
                        y3="0.795839"
                        z3="0.96765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.414595"
                        y3="-0.896496"
                        z3="0.076322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.609861"
                        y3="-3.671711"
                        z3="1.529969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.788162"
                        y3="1.322005"
                        z3="1.637408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.201578"
                        y3="-2.695956"
                        z3="-0.861988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.399806"
                        y3="2.243212"
                        z3="-1.389994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.69279"
                        y3="-0.173922"
                        z3="-0.932209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.687347"
                        y3="-0.502499"
                        z3="2.70738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001326"
                        y3="2.83114"
                        z3="0.371766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.148558"
                        y3="1.454337"
                        z3="2.424057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.379197"
                        y3="0.52409"
                        z3="2.077768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.408789"
                        y3="1.841176"
                        z3="0.903803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.524443"
                        y3="2.047875"
                        z3="2.404484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.141415"
                        y3="-3.568719"
                        z3="2.507901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.84725"
                        y3="-3.85585"
                        z3="0.774051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.314114"
                        y3="-2.59309"
                        z3="-0.238855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.406732"
                        y3="-3.750375"
                        z3="-1.022019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.03684"
                        y3="-2.210564"
                        z3="-1.82315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.309118"
                        y3="-4.501866"
                        z3="1.54943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.75471"
                        y3="3.015494"
                        z3="0.008372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5133,.116,-1.6338;1.8754,.8768,-2.8107;1.4394,-1.3334,-1.7051;2.3889,-2.5121,1.2051;.5667,-1.2167,1.2845;.4591,2.778,-.9197;-3.3597,-2.1764,-.2019;-.009,.5678,-1.136;-1.5676,2.0537,-.2491;-3.6191,1.6751,.6648;-2.4064,-.1117,-.2626;-4.5177,-.5004,.6945;2.6045,.5598,-.3113;2.6814,-.2309,.8364;3.4419,1.6499,-.4883;3.6124,.0981,1.8107;4.3535,1.9761,.5043;4.436,1.2038,1.6503;1.751,-1.3667,1.1134;-.3135,1.8526,-.7854;-2.5628,1.1647,.0573;-4.5718,.7958,.9677;-3.4146,-.8965,.0763;1.6099,-3.6717,1.53;-5.7882,1.322,1.6374;-2.2016,-2.696,-.862;3.3998,2.2432,-1.39;-.6928,-.1739,-.9322;3.6873,-.5025,2.7074;5.0013,2.8311,.3718;5.1486,1.4543,2.4241;-6.3792,.5241,2.0778;-6.4088,1.8412,.9038;-5.5244,2.0479,2.4045;1.1414,-3.5687,2.5079;.8472,-3.8559,.7741;-1.3141,-2.5931,-.2389;-2.4067,-3.7504,-1.022;-2.0368,-2.2106,-1.8232;2.3091,-4.5019,1.5494;-1.7547,3.0155,.0084;</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">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.8504184084 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.51329347"
                                 y3="0.11597031"
                                 z3="-1.6337612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87538946"
                                 y3="0.87680207"
                                 z3="-2.81065458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43935508"
                                 y3="-1.33339743"
                                 z3="-1.70507444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38887107"
                                 y3="-2.51212457"
                                 z3="1.20509774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56670731"
                                 y3="-1.21668065"
                                 z3="1.28452424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.45908578"
                                 y3="2.77802992"
                                 z3="-0.91965478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.35969117"
                                 y3="-2.17641599"
                                 z3="-0.20193551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.00904062"
                                 y3="0.56783431"
                                 z3="-1.13599398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.56756532"
                                 y3="2.05368566"
                                 z3="-0.24910196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.61910464"
                                 y3="1.67514953"
                                 z3="0.66476837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.40639579"
                                 y3="-0.11172542"
                                 z3="-0.26256512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.51766546"
                                 y3="-0.50037397"
                                 z3="0.69447543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60451127"
                                 y3="0.55977565"
                                 z3="-0.31131791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68142904"
                                 y3="-0.23094034"
                                 z3="0.8364178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44195006"
                                 y3="1.64992834"
                                 z3="-0.48829275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.61237635"
                                 y3="0.09813519"
                                 z3="1.81066566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.35345789"
                                 y3="1.97610551"
                                 z3="0.50428696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43602089"
                                 y3="1.20381304"
                                 z3="1.65033934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75101486"
                                 y3="-1.36668845"
                                 z3="1.11343928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31353277"
                                 y3="1.85259465"
                                 z3="-0.78544029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56277402"
                                 y3="1.1647048"
                                 z3="0.05729855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57177039"
                                 y3="0.79583912"
                                 z3="0.96765024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41459471"
                                 y3="-0.89649634"
                                 z3="0.07632171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60986063"
                                 y3="-3.67171109"
                                 z3="1.52996908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.78816155"
                                 y3="1.32200516"
                                 z3="1.63740768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20157773"
                                 y3="-2.69595563"
                                 z3="-0.86198783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.39980628"
                                 y3="2.24321212"
                                 z3="-1.38999408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69279014"
                                 y3="-0.17392173"
                                 z3="-0.93220874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68734713"
                                 y3="-0.50249861"
                                 z3="2.70737984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00132551"
                                 y3="2.83114042"
                                 z3="0.37176619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.14855844"
                                 y3="1.45433745"
                                 z3="2.42405696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.37919746"
                                 y3="0.52409006"
                                 z3="2.07776828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.40878914"
                                 y3="1.84117595"
                                 z3="0.9038029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.52444342"
                                 y3="2.04787495"
                                 z3="2.4044841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1414148"
                                 y3="-3.56871861"
                                 z3="2.50790054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.84724982"
                                 y3="-3.85584972"
                                 z3="0.77405081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31411432"
                                 y3="-2.59308978"
                                 z3="-0.23885547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4067321"
                                 y3="-3.75037521"
                                 z3="-1.02201854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.03684025"
                                 y3="-2.21056367"
                                 z3="-1.82315045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.30911819"
                                 y3="-4.50186573"
                                 z3="1.54943005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75471011"
                                 y3="3.01549411"
                                 z3="0.00837247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5133,.116,-1.6338;1.8754,.8768,-2.8107;1.4394,-1.3334,-1.7051;2.3889,-2.5121,1.2051;.5667,-1.2167,1.2845;.4591,2.778,-.9197;-3.3597,-2.1764,-.2019;-.009,.5678,-1.136;-1.5676,2.0537,-.2491;-3.6191,1.6751,.6648;-2.4064,-.1117,-.2626;-4.5177,-.5004,.6945;2.6045,.5598,-.3113;2.6814,-.2309,.8364;3.442,1.6499,-.4883;3.6124,.0981,1.8107;4.3535,1.9761,.5043;4.436,1.2038,1.6503;1.751,-1.3667,1.1134;-.3135,1.8526,-.7854;-2.5628,1.1647,.0573;-4.5718,.7958,.9677;-3.4146,-.8965,.0763;1.6099,-3.6717,1.53;-5.7882,1.322,1.6374;-2.2016,-2.696,-.862;3.3998,2.2432,-1.39;-.6928,-.1739,-.9322;3.6873,-.5025,2.7074;5.0013,2.8311,.3718;5.1486,1.4543,2.4241;-6.3792,.5241,2.0778;-6.4088,1.8412,.9038;-5.5244,2.0479,2.4045;1.1414,-3.5687,2.5079;.8472,-3.8558,.7741;-1.3141,-2.5931,-.2389;-2.4067,-3.7504,-1.022;-2.0368,-2.2106,-1.8232;2.3091,-4.5019,1.5494;-1.7547,3.0155,.0084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.513293"
                        y3="0.11597"
                        z3="-1.633761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.875389"
                        y3="0.876802"
                        z3="-2.810655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.439355"
                        y3="-1.333397"
                        z3="-1.705074"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.388871"
                        y3="-2.512125"
                        z3="1.205098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.566707"
                        y3="-1.216681"
                        z3="1.284524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.459086"
                        y3="2.77803"
                        z3="-0.919655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.359691"
                        y3="-2.176416"
                        z3="-0.201936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.009041"
                        y3="0.567834"
                        z3="-1.135994"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.567565"
                        y3="2.053686"
                        z3="-0.249102"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.619105"
                        y3="1.67515"
                        z3="0.664768"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.406396"
                        y3="-0.111725"
                        z3="-0.262565"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.517665"
                        y3="-0.500374"
                        z3="0.694475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.604511"
                        y3="0.559776"
                        z3="-0.311318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.681429"
                        y3="-0.23094"
                        z3="0.836418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44195"
                        y3="1.649928"
                        z3="-0.488293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.612376"
                        y3="0.098135"
                        z3="1.810666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.353458"
                        y3="1.976106"
                        z3="0.504287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.436021"
                        y3="1.203813"
                        z3="1.650339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.751015"
                        y3="-1.366688"
                        z3="1.113439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.313533"
                        y3="1.852595"
                        z3="-0.78544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.562774"
                        y3="1.164705"
                        z3="0.057299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.57177"
                        y3="0.795839"
                        z3="0.96765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.414595"
                        y3="-0.896496"
                        z3="0.076322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.609861"
                        y3="-3.671711"
                        z3="1.529969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.788162"
                        y3="1.322005"
                        z3="1.637408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.201578"
                        y3="-2.695956"
                        z3="-0.861988"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.399806"
                        y3="2.243212"
                        z3="-1.389994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.69279"
                        y3="-0.173922"
                        z3="-0.932209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.687347"
                        y3="-0.502499"
                        z3="2.70738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001326"
                        y3="2.83114"
                        z3="0.371766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.148558"
                        y3="1.454337"
                        z3="2.424057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.379197"
                        y3="0.52409"
                        z3="2.077768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.408789"
                        y3="1.841176"
                        z3="0.903803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.524443"
                        y3="2.047875"
                        z3="2.404484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.141415"
                        y3="-3.568719"
                        z3="2.507901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.84725"
                        y3="-3.85585"
                        z3="0.774051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.314114"
                        y3="-2.59309"
                        z3="-0.238855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.406732"
                        y3="-3.750375"
                        z3="-1.022019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.03684"
                        y3="-2.210564"
                        z3="-1.82315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.309118"
                        y3="-4.501866"
                        z3="1.54943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.75471"
                        y3="3.015494"
                        z3="0.008372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.5133,.116,-1.6338;1.8754,.8768,-2.8107;1.4394,-1.3334,-1.7051;2.3889,-2.5121,1.2051;.5667,-1.2167,1.2845;.4591,2.778,-.9197;-3.3597,-2.1764,-.2019;-.009,.5678,-1.136;-1.5676,2.0537,-.2491;-3.6191,1.6751,.6648;-2.4064,-.1117,-.2626;-4.5177,-.5004,.6945;2.6045,.5598,-.3113;2.6814,-.2309,.8364;3.4419,1.6499,-.4883;3.6124,.0981,1.8107;4.3535,1.9761,.5043;4.436,1.2038,1.6503;1.751,-1.3667,1.1134;-.3135,1.8526,-.7854;-2.5628,1.1647,.0573;-4.5718,.7958,.9677;-3.4146,-.8965,.0763;1.6099,-3.6717,1.53;-5.7882,1.322,1.6374;-2.2016,-2.696,-.862;3.3998,2.2432,-1.39;-.6928,-.1739,-.9322;3.6873,-.5025,2.7074;5.0013,2.8311,.3718;5.1486,1.4543,2.4241;-6.3792,.5241,2.0778;-6.4088,1.8412,.9038;-5.5244,2.0479,2.4045;1.1414,-3.5687,2.5079;.8472,-3.8559,.7741;-1.3141,-2.5931,-.2389;-2.4067,-3.7504,-1.022;-2.0368,-2.2106,-1.8232;2.3091,-4.5019,1.5494;-1.7547,3.0155,.0084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.8626</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03916396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.85041841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4361.88958236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7642.81000149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3280.92041912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05268673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.11700504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.07784109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000093227785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000093227785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000186455569</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.882884705989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.4923 139.6878 140.2033 140.3682 140.7486 141.0125 141.1438 141.2939 141.4543 141.6389 141.7441 141.8216 142.0072 142.0457 142.1582 142.2631 142.3177 142.6255 142.7438 142.8752 142.9470 143.1424 143.1693 143.4294 143.6194 143.7052 143.9845 144.1324 144.2225 144.3716 144.6647 144.7861 144.8874 145.2565 146.1155 146.1613 146.2439 146.3278 146.6352 146.7295 146.7669 147.0723 147.1881 147.3434 147.4427 147.6815 147.8967 148.3572 148.4591 148.8024 149.0150 149.2743 149.5741 149.8222 149.8517 149.9573 150.2499 150.4765 150.6539 151.0730 151.5027 151.5903 152.0731 152.2332 152.4606 152.6944 152.9593 153.2419 153.4612 153.5195 154.0165 154.2081 154.3252 154.5157 154.7462 155.0209 155.1128 155.2991 155.7193 156.0713 156.3856 156.4822 156.6544 156.8888 157.2050 157.6147 157.9429 158.5622 158.8097 159.4659 160.2088 161.0893 161.4515 162.3223 163.3640 163.7821 163.8736 163.9834 165.3779 166.2542 166.6245 166.9069 167.1852 167.3523 168.2292 168.3719 169.1855 170.4162 170.7422 171.4786 172.1873 172.7477 173.1843 174.4256 174.9337 175.4396 176.6425 176.8949 177.2759 177.9770 178.6720 179.0652 179.4721 180.7377 181.2937 181.4033 181.8145 182.9091 184.4705 184.7947 184.8134 185.5591 185.8474 186.3832 186.8950 187.7179 188.0712 188.2358 188.5847 189.6942 190.6630 190.9491 191.0339 191.4094 191.8411 192.6376 194.6932 194.9497 195.7987 196.8550 198.8852 200.8910 201.0232 203.2646 205.2800 205.7971 206.2248 213.8360 216.4170 260.6955 263.6206 275.8153 613.7812 617.8701 632.1704 634.1861 635.2172 635.9728 636.4268 641.0687 641.8616 644.0446 645.2247 645.6099 645.7201 647.6527 656.2346 884.9483 887.2137 892.6582 896.1860 906.5470 1193.6842 1198.0432 1198.9403 1200.9251 1207.1480 1207.6696</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.892521 -0.503336 -0.520669 -0.268512 -0.455375 -0.482711 -0.279270 -0.204784 -0.133184 -0.415196 -0.426810 -0.375306 -0.126737 0.077137 -0.015681 -0.194795 -0.165211 -0.104858 0.466560 0.389721 0.400488 0.333358 0.457977 -0.129311 -0.238773 -0.106508 0.150471 0.236781 0.154536 0.167960 0.167791 0.097246 0.115175 0.104295 0.123933 0.121827 0.097738 0.138658 0.121516 0.135787 0.195553</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1075 8.5033 8.5207 8.2685 8.4554 8.4827 8.2793 7.2048 7.1332 7.4152 7.4268 7.3753 6.1267 5.9229 6.0157 6.1948 6.1652 6.1049 5.5334 5.6103 5.5995 5.6666 5.5420 6.1293 6.2388 6.1065 0.8495 0.7632 0.8455 0.8320 0.8322 0.9028 0.8848 0.8957 0.8761 0.8782 0.9023 0.8613 0.8785 0.8642 0.8044</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">0.8925 -0.5033 -0.5207 -0.2685 -0.4554 -0.4827 -0.2793 -0.2048 -0.1332 -0.4152 -0.4268 -0.3753 -0.1267 0.0771 -0.0157 -0.1948 -0.1652 -0.1049 0.4666 0.3897 0.4005 0.3334 0.4580 -0.1293 -0.2388 -0.1065 0.1505 0.2368 0.1545 0.1680 0.1678 0.0972 0.1152 0.1043 0.1239 0.1218 0.0977 0.1387 0.1215 0.1358 0.1956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.7961 1.9953 1.9632 2.1442 2.0342 2.0306 2.1366 3.0960 3.2090 3.0122 2.9449 3.0065 3.7757 3.7081 3.8448 4.0265 3.9521 3.8964 4.0581 4.3942 4.2326 3.9547 4.2340 3.8599 3.9326 3.8440 1.0194 1.0308 1.0043 0.9870 0.9856 1.0162 0.9998 1.0078 0.9923 0.9863 1.0009 0.9966 0.9939 0.9941 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.7961 1.9953 1.9632 2.1442 2.0342 2.0306 2.1366 3.0960 3.2090 3.0122 2.9449 3.0065 3.7757 3.7081 3.8448 4.0265 3.9521 3.8964 4.0581 4.3942 4.2326 3.9547 4.2340 3.8599 3.9326 3.8440 1.0194 1.0308 1.0043 0.9870 0.9856 1.0162 0.9998 1.0078 0.9923 0.9863 1.0009 0.9966 0.9939 0.9941 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="42">1.8653 1.8202 0.9978 0.9273 1.2365 0.8595 1.8788 1.9351 1.2649 0.8700 1.1640 0.8742 1.1362 1.1520 0.9278 1.4897 1.4200 1.3950 1.3538 1.4674 1.4662 1.3189 1.3678 1.4410 0.8803 1.4060 0.9696 1.4169 0.9769 1.4211 0.9789 0.9769 0.9370 0.9786 0.9778 0.9793 1.0009 0.9608 0.9858 0.9767 0.9815 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022733868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061897823735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.56334 4.87198 0.30864 -7.23186 6.56817 -0.66369 9.81172 -7.31323 2.49850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
