<?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 C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.97455"
                        y3="0.001807"
                        z3="-0.130632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.4349"
                        y3="-1.279232"
                        z3="0.37647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.42812"
                        y3="1.241975"
                        z3="0.474615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.135945"
                        y3="-3.363709"
                        z3="-0.653346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.051731"
                        y3="3.37915"
                        z3="0.651153"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.271404"
                        y3="-2.644567"
                        z3="1.010206"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.36732"
                        y3="2.627983"
                        z3="-0.856701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.991589"
                        y3="-0.003032"
                        z3="0.104543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.486927"
                        y3="-2.492388"
                        z3="0.105701"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.487321"
                        y3="2.490636"
                        z3="-0.041818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.41024"
                        y3="0.066907"
                        z3="-1.706855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.784125"
                        y3="-0.84561"
                        z3="-0.785063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.702248"
                        y3="0.840526"
                        z3="1.059979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.637756"
                        y3="-0.001177"
                        z3="0.043958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.776237"
                        y3="-0.042632"
                        z3="-1.618357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.628522"
                        y3="0.041107"
                        z3="1.970135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.133769"
                        y3="-1.182718"
                        z3="-0.043846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.137938"
                        y3="1.180173"
                        z3="0.069702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.203452"
                        y3="-0.002476"
                        z3="-0.053748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.509224"
                        y3="-1.197386"
                        z3="-0.132897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.517577"
                        y3="1.191491"
                        z3="0.071571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.476884"
                        y3="-0.943624"
                        z3="-2.62434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236595"
                        y3="0.944222"
                        z3="3.033596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.109014"
                        y3="-1.34943"
                        z3="-1.478892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.319017"
                        y3="-1.620731"
                        z3="-0.229699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.276924"
                        y3="1.62195"
                        z3="0.555446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.968008"
                        y3="1.336448"
                        z3="1.697601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.248711"
                        y3="0.75917"
                        z3="-2.139371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.521176"
                        y3="0.429963"
                        z3="-0.974083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.066271"
                        y3="-0.766968"
                        z3="2.44305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.428106"
                        y3="-0.422803"
                        z3="1.388225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.033594"
                        y3="-2.142523"
                        z3="-0.192162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.047423"
                        y3="2.134286"
                        z3="0.105442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.217076"
                        y3="-0.386865"
                        z3="-3.198699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.99643"
                        y3="-1.766101"
                        z3="-2.129679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.767779"
                        y3="-1.377397"
                        z3="-3.331398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.930927"
                        y3="0.39137"
                        z3="3.666031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.789032"
                        y3="1.772058"
                        z3="2.585943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.467784"
                        y3="1.370415"
                        z3="3.680299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.132255"
                        y3="0.924177"
                        z3="-2.175208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.139661"
                        y3="-0.750511"
                        z3="-2.245373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
               </bondArray>
               <formula concise="C12H18N4O6S">
                  <atomArray count="12 18 4 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2165999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,12,13,20,21,19,17,18,14,11,8,9,10,4,6,5,7,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(10,11)(15,16)(17,18,19,20)(21,22)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1,20.1,21.1,22.1/rA:41nSO1O1O1O1O1O1NNNNCCC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s4s6;s5s7;s1;s8;s8;s8;s12;s13;s9s14;s10s14;s1;s17s19;s18s19;s15;s16;s12;s12;s13;s13;s15;s15;s16;s16;s20;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.9745,.0018,-.1306;-4.4349,-1.2792,.3765;-4.4281,1.242,.4746;.1359,-3.3637,-.6533;.0517,3.3792,.6512;1.2714,-2.6446,1.0102;1.3673,2.628,-.8567;1.9916,-.003,.1045;.4869,-2.4924,.1057;.4873,2.4906,-.0418;-4.4102,.0669,-1.7069;2.7841,-.8456,-.7851;2.7022,.8405,1.06;.6378,-.0012,.044;3.7762,-.0426,-1.6184;3.6285,.0411,1.9701;-.1338,-1.1827,-.0438;-.1379,1.1802,.0697;-2.2035,-.0025,-.0537;-1.5092,-1.1974,-.1329;-1.5176,1.1915,.0716;4.4769,-.9436,-2.6243;4.2366,.9442,3.0336;2.109,-1.3494,-1.4789;3.319,-1.6207,-.2297;3.2769,1.622,.5554;1.968,1.3364,1.6976;3.2487,.7592,-2.1394;4.5212,.43,-.9741;3.0663,-.767,2.443;4.4281,-.4228,1.3882;-2.0336,-2.1425,-.1922;-2.0474,2.1343,.1054;5.2171,-.3869,-3.1987;4.9964,-1.7661,-2.1297;3.7678,-1.3774,-3.3314;4.9309,.3914,3.666;4.789,1.7721,2.5859;3.4678,1.3704,3.6803;-4.1323,.9242,-2.1752;-4.1397,-.7505,-2.2454;</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">1327</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.3452911740 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">4.485e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-3.97455033"
                                 y3="0.00180733"
                                 z3="-0.13063178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.43490024"
                                 y3="-1.27923232"
                                 z3="0.37646983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.42811955"
                                 y3="1.24197529"
                                 z3="0.47461499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13594526"
                                 y3="-3.36370886"
                                 z3="-0.65334613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.05173065"
                                 y3="3.37915027"
                                 z3="0.65115285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.27140398"
                                 y3="-2.64456657"
                                 z3="1.01020594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.36732001"
                                 y3="2.62798256"
                                 z3="-0.85670144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.99158892"
                                 y3="-0.0030317"
                                 z3="0.10454322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.4869267"
                                 y3="-2.49238827"
                                 z3="0.10570104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.48732129"
                                 y3="2.49063588"
                                 z3="-0.04181827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.41023983"
                                 y3="0.06690673"
                                 z3="-1.70685494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78412504"
                                 y3="-0.84561003"
                                 z3="-0.78506296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70224811"
                                 y3="0.84052566"
                                 z3="1.05997853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63775631"
                                 y3="-0.00117693"
                                 z3="0.04395766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77623749"
                                 y3="-0.0426323"
                                 z3="-1.61835683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62852176"
                                 y3="0.04110716"
                                 z3="1.97013507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13376911"
                                 y3="-1.18271818"
                                 z3="-0.04384561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.13793754"
                                 y3="1.18017329"
                                 z3="0.06970239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2034518"
                                 y3="-0.00247646"
                                 z3="-0.05374832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50922416"
                                 y3="-1.19738634"
                                 z3="-0.13289686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51757693"
                                 y3="1.19149053"
                                 z3="0.07157095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4768845"
                                 y3="-0.9436241"
                                 z3="-2.62433976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2365952"
                                 y3="0.94422229"
                                 z3="3.03359611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.1090137"
                                 y3="-1.34942964"
                                 z3="-1.47889248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.31901677"
                                 y3="-1.62073108"
                                 z3="-0.22969912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.27692427"
                                 y3="1.62195029"
                                 z3="0.5554462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.96800801"
                                 y3="1.33644789"
                                 z3="1.69760079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24871089"
                                 y3="0.75917016"
                                 z3="-2.13937147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52117605"
                                 y3="0.42996275"
                                 z3="-0.97408278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06627093"
                                 y3="-0.76696798"
                                 z3="2.44304957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42810566"
                                 y3="-0.42280274"
                                 z3="1.38822516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03359448"
                                 y3="-2.14252276"
                                 z3="-0.19216244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04742251"
                                 y3="2.13428641"
                                 z3="0.1054418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.21707631"
                                 y3="-0.38686505"
                                 z3="-3.19869902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99642952"
                                 y3="-1.76610096"
                                 z3="-2.12967922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.76777878"
                                 y3="-1.37739721"
                                 z3="-3.33139795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.93092737"
                                 y3="0.39137026"
                                 z3="3.66603147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78903235"
                                 y3="1.77205799"
                                 z3="2.58594331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.4677836"
                                 y3="1.37041481"
                                 z3="3.68029921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13225488"
                                 y3="0.92417705"
                                 z3="-2.17520778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.13966116"
                                 y3="-0.75051135"
                                 z3="-2.24537318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H18N4O6S">
                           <atomArray count="12 18 4 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.2165999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,12,13,20,21,19,17,18,14,11,8,9,10,4,6,5,7,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(10,11)(15,16)(17,18,19,20)(21,22)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1,20.1,21.1,22.1/rA:41nSO1O1O1O1O1O1NNNNCCC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s4s6;s5s7;s1;s8;s8;s8;s12;s13;s9s14;s10s14;s1;s17s19;s18s19;s15;s16;s12;s12;s13;s13;s15;s15;s16;s16;s20;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.9746,.0018,-.1306;-4.4349,-1.2792,.3765;-4.4281,1.242,.4746;.1359,-3.3637,-.6533;.0517,3.3792,.6512;1.2714,-2.6446,1.0102;1.3673,2.628,-.8567;1.9916,-.003,.1045;.4869,-2.4924,.1057;.4873,2.4906,-.0418;-4.4102,.0669,-1.7069;2.7841,-.8456,-.7851;2.7022,.8405,1.06;.6378,-.0012,.044;3.7762,-.0426,-1.6184;3.6285,.0411,1.9701;-.1338,-1.1827,-.0438;-.1379,1.1802,.0697;-2.2035,-.0025,-.0537;-1.5092,-1.1974,-.1329;-1.5176,1.1915,.0716;4.4769,-.9436,-2.6243;4.2366,.9442,3.0336;2.109,-1.3494,-1.4789;3.319,-1.6207,-.2297;3.2769,1.622,.5554;1.968,1.3364,1.6976;3.2487,.7592,-2.1394;4.5212,.43,-.9741;3.0663,-.767,2.443;4.4281,-.4228,1.3882;-2.0336,-2.1425,-.1922;-2.0474,2.1343,.1054;5.2171,-.3869,-3.1987;4.9964,-1.7661,-2.1297;3.7678,-1.3774,-3.3314;4.9309,.3914,3.666;4.789,1.7721,2.5859;3.4678,1.3704,3.6803;-4.1323,.9242,-2.1752;-4.1397,-.7505,-2.2454;</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="-3.97455"
                        y3="0.001807"
                        z3="-0.130632"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.4349"
                        y3="-1.279232"
                        z3="0.37647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.42812"
                        y3="1.241975"
                        z3="0.474615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.135945"
                        y3="-3.363709"
                        z3="-0.653346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.051731"
                        y3="3.37915"
                        z3="0.651153"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.271404"
                        y3="-2.644567"
                        z3="1.010206"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.36732"
                        y3="2.627983"
                        z3="-0.856701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.991589"
                        y3="-0.003032"
                        z3="0.104543"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.486927"
                        y3="-2.492388"
                        z3="0.105701"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.487321"
                        y3="2.490636"
                        z3="-0.041818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.41024"
                        y3="0.066907"
                        z3="-1.706855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.784125"
                        y3="-0.84561"
                        z3="-0.785063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.702248"
                        y3="0.840526"
                        z3="1.059979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.637756"
                        y3="-0.001177"
                        z3="0.043958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.776237"
                        y3="-0.042632"
                        z3="-1.618357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.628522"
                        y3="0.041107"
                        z3="1.970135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.133769"
                        y3="-1.182718"
                        z3="-0.043846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.137938"
                        y3="1.180173"
                        z3="0.069702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.203452"
                        y3="-0.002476"
                        z3="-0.053748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.509224"
                        y3="-1.197386"
                        z3="-0.132897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.517577"
                        y3="1.191491"
                        z3="0.071571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.476884"
                        y3="-0.943624"
                        z3="-2.62434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236595"
                        y3="0.944222"
                        z3="3.033596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.109014"
                        y3="-1.34943"
                        z3="-1.478892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.319017"
                        y3="-1.620731"
                        z3="-0.229699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.276924"
                        y3="1.62195"
                        z3="0.555446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.968008"
                        y3="1.336448"
                        z3="1.697601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.248711"
                        y3="0.75917"
                        z3="-2.139371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.521176"
                        y3="0.429963"
                        z3="-0.974083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.066271"
                        y3="-0.766968"
                        z3="2.44305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.428106"
                        y3="-0.422803"
                        z3="1.388225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.033594"
                        y3="-2.142523"
                        z3="-0.192162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.047423"
                        y3="2.134286"
                        z3="0.105442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.217076"
                        y3="-0.386865"
                        z3="-3.198699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.99643"
                        y3="-1.766101"
                        z3="-2.129679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.767779"
                        y3="-1.377397"
                        z3="-3.331398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.930927"
                        y3="0.39137"
                        z3="3.666031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.789032"
                        y3="1.772058"
                        z3="2.585943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.467784"
                        y3="1.370415"
                        z3="3.680299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.132255"
                        y3="0.924177"
                        z3="-2.175208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.139661"
                        y3="-0.750511"
                        z3="-2.245373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
               </bondArray>
               <formula concise="C12H18N4O6S">
                  <atomArray count="12 18 4 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2165999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,12,13,20,21,19,17,18,14,11,8,9,10,4,6,5,7,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(10,11)(15,16)(17,18,19,20)(21,22)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1,20.1,21.1,22.1/rA:41nSO1O1O1O1O1O1NNNNCCC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s4s6;s5s7;s1;s8;s8;s8;s12;s13;s9s14;s10s14;s1;s17s19;s18s19;s15;s16;s12;s12;s13;s13;s15;s15;s16;s16;s20;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.9745,.0018,-.1306;-4.4349,-1.2792,.3765;-4.4281,1.242,.4746;.1359,-3.3637,-.6533;.0517,3.3792,.6512;1.2714,-2.6446,1.0102;1.3673,2.628,-.8567;1.9916,-.003,.1045;.4869,-2.4924,.1057;.4873,2.4906,-.0418;-4.4102,.0669,-1.7069;2.7841,-.8456,-.7851;2.7022,.8405,1.06;.6378,-.0012,.044;3.7762,-.0426,-1.6184;3.6285,.0411,1.9701;-.1338,-1.1827,-.0438;-.1379,1.1802,.0697;-2.2035,-.0025,-.0537;-1.5092,-1.1974,-.1329;-1.5176,1.1915,.0716;4.4769,-.9436,-2.6243;4.2366,.9442,3.0336;2.109,-1.3494,-1.4789;3.319,-1.6207,-.2297;3.2769,1.622,.5554;1.968,1.3364,1.6976;3.2487,.7592,-2.1394;4.5212,.43,-.9741;3.0663,-.767,2.443;4.4281,-.4228,1.3882;-2.0336,-2.1425,-.1922;-2.0474,2.1343,.1054;5.2171,-.3869,-3.1987;4.9964,-1.7661,-2.1297;3.7678,-1.3774,-3.3314;4.9309,.3914,3.666;4.789,1.7721,2.5859;3.4678,1.3704,3.6803;-4.1323,.9242,-2.1752;-4.1397,-.7505,-2.2454;</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">2378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.9016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.7538</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">-1536.59817683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2297.34529117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3833.94346800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6668.29372388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2834.35025588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05230795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3067.72118286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1531.12300603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999744544652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999744544652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999489089305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.981264287598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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147.2913 147.7430 147.7832 148.1468 148.5542 148.6696 148.9589 148.9710 149.0656 149.1680 149.5186 149.6176 149.7189 149.9657 150.1480 150.4732 150.7463 151.0465 151.6130 151.9065 152.0973 152.2900 152.5529 152.7959 153.0878 153.1280 153.1583 153.2783 153.5449 153.6499 153.7502 154.1345 154.1886 155.3845 155.4738 155.5457 155.6132 156.0369 156.1562 156.1788 156.5392 156.6418 156.8410 157.0056 157.6498 157.6995 158.0440 158.2639 158.4108 158.4607 158.9467 159.1106 159.2647 159.5291 159.9149 160.5151 160.5732 160.7923 161.4887 162.5497 163.3377 164.7776 165.4909 165.8303 166.5725 167.1786 168.8707 169.6075 170.0283 173.7597 173.8831 173.9503 174.5181 175.3964 175.8420 176.2126 176.3736 176.5183 177.0354 177.5342 177.8334 178.0693 178.2540 178.3872 178.4222 178.7564 180.0549 180.2841 184.4432 185.2966 185.4247 185.7236 186.1605 187.3114 188.9784 189.9075 189.9713 190.3998 190.5162 190.6453 190.9186 192.1790 192.2034 196.3708 196.6085 197.0303 201.3578 201.5418 202.5214 202.7925 204.5790 205.2632 205.4708 205.6010 206.2746 213.0666 216.2046 259.2933 262.2022 275.3845 615.2872 619.9364 630.1811 631.7444 633.2872 636.2845 638.4252 641.2943 643.2781 643.6152 646.1396 646.3742 650.2209 887.1927 890.9401 891.4688 908.3958 1190.8451 1196.3211 1201.2509 1201.5480 1203.1805 1203.2597</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 C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.885476 -0.531715 -0.533017 -0.372710 -0.375594 -0.364262 -0.366520 -0.080368 0.549089 0.551548 -0.246345 -0.108339 -0.108983 0.058110 -0.075010 -0.075382 -0.014574 -0.018758 -0.054475 -0.047772 -0.029734 -0.285637 -0.286366 0.111844 0.111435 0.110684 0.113801 0.068681 0.071222 0.068943 0.070619 0.147575 0.147150 0.093307 0.083312 0.085484 0.093409 0.083835 0.085771 0.191944 0.192324</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 C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1145 8.5317 8.5330 8.3727 8.3756 8.3643 8.3665 7.0804 6.4509 6.4485 7.2463 6.1083 6.1090 5.9419 6.0750 6.0754 6.0146 6.0188 6.0545 6.0478 6.0297 6.2856 6.2864 0.8882 0.8886 0.8893 0.8862 0.9313 0.9288 0.9311 0.9294 0.8524 0.8529 0.9067 0.9167 0.9145 0.9066 0.9162 0.9142 0.8081 0.8077</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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.8855 -0.5317 -0.5330 -0.3727 -0.3756 -0.3643 -0.3665 -0.0804 0.5491 0.5515 -0.2463 -0.1083 -0.1090 0.0581 -0.0750 -0.0754 -0.0146 -0.0188 -0.0545 -0.0478 -0.0297 -0.2856 -0.2864 0.1118 0.1114 0.1107 0.1138 0.0687 0.0712 0.0689 0.0706 0.1476 0.1471 0.0933 0.0833 0.0855 0.0934 0.0838 0.0858 0.1919 0.1923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8559 1.9518 1.9527 1.8667 1.8665 1.8726 1.8705 3.1091 4.0934 4.0913 3.0948 3.8634 3.8622 4.2338 3.8488 3.8517 3.9460 3.9381 3.9135 4.1152 4.0944 3.9555 3.9553 0.9927 0.9873 0.9873 0.9914 1.0195 1.0087 1.0191 1.0088 1.0329 1.0340 1.0037 1.0010 1.0003 1.0037 1.0009 1.0004 1.0097 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8559 1.9518 1.9527 1.8667 1.8665 1.8726 1.8705 3.1091 4.0934 4.0913 3.0948 3.8634 3.8622 4.2338 3.8488 3.8517 3.9460 3.9381 3.9135 4.1152 4.0944 3.9555 3.9553 0.9927 0.9873 0.9873 0.9914 1.0195 1.0087 1.0191 1.0088 1.0329 1.0340 1.0037 1.0010 1.0003 1.0037 1.0009 1.0004 1.0097 1.0097</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="43">1.8339 1.8348 1.1294 0.9190 0.2074 1.5451 0.2060 1.5428 1.5437 1.5409 0.8744 0.8742 1.2910 0.9126 0.9153 0.9482 0.9487 0.9277 0.9857 0.9926 0.9282 0.9923 0.9854 1.3455 1.3441 0.9267 1.0087 1.0004 0.9270 1.0088 1.0006 1.4878 1.4765 1.4413 1.4464 0.8883 0.8882 0.9988 0.9946 0.9968 0.9984 0.9944 0.9967</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 10 0 18 3 5 3 8 4 6 4 9 5 8 6 9 7 11 7 12 7 13 8 16 9 17 10 39 10 40 11 14 11 23 11 24 12 15 12 25 12 26 13 16 13 17 14 21 14 27 14 28 15 22 15 29 15 30 16 19 17 20 18 19 18 20 19 31 20 32 21 33 21 34 21 35 22 36 22 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022951993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1536.621128822732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.35390 -36.29352 2.06038 0.13411 -0.08343 0.05068 -1.85080 -0.20002 -2.05082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
