<?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="-3.925988"
                        y3="-0.001753"
                        z3="-0.223347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.296283"
                        y3="1.173176"
                        z3="-0.993346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.365428"
                        y3="-1.321163"
                        z3="-0.643186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.331962"
                        y3="-2.789644"
                        z3="-0.580036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.166362"
                        y3="3.155017"
                        z3="-1.253136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060944"
                        y3="-3.319661"
                        z3="1.054743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.353066"
                        y3="2.751834"
                        z3="0.474914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.040504"
                        y3="-0.065731"
                        z3="0.154778"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.48662"
                        y3="-2.533119"
                        z3="0.243108"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.546204"
                        y3="2.431051"
                        z3="-0.363199"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.497372"
                        y3="0.222347"
                        z3="1.293475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.889237"
                        y3="0.634057"
                        z3="-0.807879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.717416"
                        y3="-0.891135"
                        z3="1.15403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.690868"
                        y3="-0.048486"
                        z3="0.038777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.880106"
                        y3="-0.293476"
                        z3="-1.505831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.707587"
                        y3="-0.111684"
                        z3="2.012221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.112413"
                        y3="-1.205776"
                        z3="0.203619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.063125"
                        y3="1.111929"
                        z3="-0.2668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.156561"
                        y3="-0.031927"
                        z3="-0.137492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.490122"
                        y3="-1.204854"
                        z3="0.171067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.437896"
                        y3="1.119568"
                        z3="-0.391501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.606402"
                        y3="0.449758"
                        z3="-2.617164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.064808"
                        y3="0.899049"
                        z3="2.946351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.43266"
                        y3="1.455217"
                        z3="-0.333453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.255876"
                        y3="1.065243"
                        z3="-1.58425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.970989"
                        y3="-1.312297"
                        z3="1.8294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240041"
                        y3="-1.725223"
                        z3="0.681264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.611186"
                        y3="-0.682001"
                        z3="-0.794021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.347342"
                        y3="-1.152808"
                        z3="-1.918478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.241956"
                        y3="-0.860339"
                        z3="2.602055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.465516"
                        y3="0.36964"
                        z3="1.389831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030686"
                        y3="-2.132281"
                        z3="0.311294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.947195"
                        y3="2.043676"
                        z3="-0.629572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349079"
                        y3="-0.189787"
                        z3="-3.093444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.913135"
                        y3="0.785163"
                        z3="-3.390013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.12677"
                        y3="1.329581"
                        z3="-2.234995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.56274"
                        y3="1.699051"
                        z3="2.406463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.326294"
                        y3="0.42169"
                        z3="3.59301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.814354"
                        y3="1.360687"
                        z3="3.589789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.290928"
                        y3="-0.541696"
                        z3="1.930167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.248871"
                        y3="1.119894"
                        z3="1.697952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:-3.926,-.0018,-.2233;-4.2963,1.1732,-.9933;-4.3654,-1.3212,-.6432;1.332,-2.7896,-.58;.1664,3.155,-1.2531;.0609,-3.3197,1.0547;1.3531,2.7518,.4749;2.0405,-.0657,.1548;.4866,-2.5331,.2431;.5462,2.4311,-.3632;-4.4974,.2223,1.2935;2.8892,.6341,-.8079;2.7174,-.8911,1.154;.6909,-.0485,.0388;3.8801,-.2935,-1.5058;3.7076,-.1117,2.0122;-.1124,-1.2058,.2036;-.0631,1.1119,-.2668;-2.1566,-.0319,-.1375;-1.4901,-1.2049,.1711;-1.4379,1.1196,-.3915;4.6064,.4498,-2.6172;3.0648,.899,2.9464;3.4327,1.4552,-.3335;2.2559,1.0652,-1.5842;1.971,-1.3123,1.8294;3.24,-1.7252,.6813;4.6112,-.682,-.794;3.3473,-1.1528,-1.9185;4.242,-.8603,2.6021;4.4655,.3696,1.3898;-2.0307,-2.1323,.3113;-1.9472,2.0437,-.6296;5.3491,-.1898,-3.0934;3.9131,.7852,-3.39;5.1268,1.3296,-2.235;2.5627,1.6991,2.4065;2.3263,.4217,3.593;3.8144,1.3607,3.5898;-4.2909,-.5417,1.9302;-4.2489,1.1199,1.698;</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">2312.5338828668 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">4.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-3.92598846"
                                 y3="-0.00175262"
                                 z3="-0.22334658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.29628345"
                                 y3="1.17317611"
                                 z3="-0.99334604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.36542782"
                                 y3="-1.32116327"
                                 z3="-0.64318638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33196226"
                                 y3="-2.78964371"
                                 z3="-0.58003551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.16636191"
                                 y3="3.15501707"
                                 z3="-1.25313602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0609441"
                                 y3="-3.31966078"
                                 z3="1.05474334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.35306584"
                                 y3="2.75183363"
                                 z3="0.47491404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.04050362"
                                 y3="-0.06573066"
                                 z3="0.15477827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.48662008"
                                 y3="-2.53311868"
                                 z3="0.2431078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.54620354"
                                 y3="2.43105126"
                                 z3="-0.36319879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.49737224"
                                 y3="0.22234688"
                                 z3="1.2934746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.88923712"
                                 y3="0.63405678"
                                 z3="-0.80787858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.71741604"
                                 y3="-0.8911346"
                                 z3="1.15402958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69086814"
                                 y3="-0.04848578"
                                 z3="0.03877665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88010649"
                                 y3="-0.29347578"
                                 z3="-1.50583101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70758715"
                                 y3="-0.11168394"
                                 z3="2.01222111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11241328"
                                 y3="-1.20577648"
                                 z3="0.20361919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.06312523"
                                 y3="1.11192913"
                                 z3="-0.2667996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15656054"
                                 y3="-0.03192742"
                                 z3="-0.1374917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49012201"
                                 y3="-1.20485407"
                                 z3="0.17106687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4378965"
                                 y3="1.11956847"
                                 z3="-0.39150119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60640232"
                                 y3="0.4497578"
                                 z3="-2.61716381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.06480792"
                                 y3="0.8990494"
                                 z3="2.94635134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4326597"
                                 y3="1.45521708"
                                 z3="-0.333453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25587562"
                                 y3="1.06524275"
                                 z3="-1.58425035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97098888"
                                 y3="-1.31229697"
                                 z3="1.82940044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24004065"
                                 y3="-1.72522265"
                                 z3="0.68126442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.61118573"
                                 y3="-0.68200115"
                                 z3="-0.79402075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3473421"
                                 y3="-1.15280828"
                                 z3="-1.91847828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24195593"
                                 y3="-0.8603393"
                                 z3="2.60205475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46551575"
                                 y3="0.36964016"
                                 z3="1.38983101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03068577"
                                 y3="-2.13228128"
                                 z3="0.31129371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94719526"
                                 y3="2.04367575"
                                 z3="-0.62957158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34907921"
                                 y3="-0.18978697"
                                 z3="-3.09344369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91313514"
                                 y3="0.78516304"
                                 z3="-3.39001336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.12677029"
                                 y3="1.32958134"
                                 z3="-2.23499519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56273955"
                                 y3="1.69905114"
                                 z3="2.40646253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.32629371"
                                 y3="0.42168963"
                                 z3="3.59300996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.81435446"
                                 y3="1.36068699"
                                 z3="3.58978923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2909276"
                                 y3="-0.54169562"
                                 z3="1.93016651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24887143"
                                 y3="1.1198945"
                                 z3="1.69795236">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a41" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" 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:-3.926,-.0018,-.2233;-4.2963,1.1732,-.9933;-4.3654,-1.3212,-.6432;1.332,-2.7896,-.58;.1664,3.155,-1.2531;.0609,-3.3197,1.0547;1.3531,2.7518,.4749;2.0405,-.0657,.1548;.4866,-2.5331,.2431;.5462,2.4311,-.3632;-4.4974,.2223,1.2935;2.8892,.6341,-.8079;2.7174,-.8911,1.154;.6909,-.0485,.0388;3.8801,-.2935,-1.5058;3.7076,-.1117,2.0122;-.1124,-1.2058,.2036;-.0631,1.1119,-.2668;-2.1566,-.0319,-.1375;-1.4901,-1.2049,.1711;-1.4379,1.1196,-.3915;4.6064,.4498,-2.6172;3.0648,.899,2.9464;3.4327,1.4552,-.3335;2.2559,1.0652,-1.5843;1.971,-1.3123,1.8294;3.24,-1.7252,.6813;4.6112,-.682,-.794;3.3473,-1.1528,-1.9185;4.242,-.8603,2.6021;4.4655,.3696,1.3898;-2.0307,-2.1323,.3113;-1.9472,2.0437,-.6296;5.3491,-.1898,-3.0934;3.9131,.7852,-3.39;5.1268,1.3296,-2.235;2.5627,1.6991,2.4065;2.3263,.4217,3.593;3.8144,1.3607,3.5898;-4.2909,-.5417,1.9302;-4.2489,1.1199,1.698;</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="-3.925988"
                        y3="-0.001753"
                        z3="-0.223347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.296283"
                        y3="1.173176"
                        z3="-0.993346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.365428"
                        y3="-1.321163"
                        z3="-0.643186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.331962"
                        y3="-2.789644"
                        z3="-0.580036"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.166362"
                        y3="3.155017"
                        z3="-1.253136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060944"
                        y3="-3.319661"
                        z3="1.054743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.353066"
                        y3="2.751834"
                        z3="0.474914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.040504"
                        y3="-0.065731"
                        z3="0.154778"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.48662"
                        y3="-2.533119"
                        z3="0.243108"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.546204"
                        y3="2.431051"
                        z3="-0.363199"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.497372"
                        y3="0.222347"
                        z3="1.293475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.889237"
                        y3="0.634057"
                        z3="-0.807879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.717416"
                        y3="-0.891135"
                        z3="1.15403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.690868"
                        y3="-0.048486"
                        z3="0.038777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.880106"
                        y3="-0.293476"
                        z3="-1.505831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.707587"
                        y3="-0.111684"
                        z3="2.012221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.112413"
                        y3="-1.205776"
                        z3="0.203619"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.063125"
                        y3="1.111929"
                        z3="-0.2668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.156561"
                        y3="-0.031927"
                        z3="-0.137492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.490122"
                        y3="-1.204854"
                        z3="0.171067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.437896"
                        y3="1.119568"
                        z3="-0.391501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.606402"
                        y3="0.449758"
                        z3="-2.617164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.064808"
                        y3="0.899049"
                        z3="2.946351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.43266"
                        y3="1.455217"
                        z3="-0.333453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.255876"
                        y3="1.065243"
                        z3="-1.58425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.970989"
                        y3="-1.312297"
                        z3="1.8294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240041"
                        y3="-1.725223"
                        z3="0.681264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.611186"
                        y3="-0.682001"
                        z3="-0.794021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.347342"
                        y3="-1.152808"
                        z3="-1.918478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.241956"
                        y3="-0.860339"
                        z3="2.602055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.465516"
                        y3="0.36964"
                        z3="1.389831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030686"
                        y3="-2.132281"
                        z3="0.311294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.947195"
                        y3="2.043676"
                        z3="-0.629572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349079"
                        y3="-0.189787"
                        z3="-3.093444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.913135"
                        y3="0.785163"
                        z3="-3.390013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.12677"
                        y3="1.329581"
                        z3="-2.234995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.56274"
                        y3="1.699051"
                        z3="2.406463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.326294"
                        y3="0.42169"
                        z3="3.59301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.814354"
                        y3="1.360687"
                        z3="3.589789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.290928"
                        y3="-0.541696"
                        z3="1.930167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.248871"
                        y3="1.119894"
                        z3="1.697952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:-3.926,-.0018,-.2233;-4.2963,1.1732,-.9933;-4.3654,-1.3212,-.6432;1.332,-2.7896,-.58;.1664,3.155,-1.2531;.0609,-3.3197,1.0547;1.3531,2.7518,.4749;2.0405,-.0657,.1548;.4866,-2.5331,.2431;.5462,2.4311,-.3632;-4.4974,.2223,1.2935;2.8892,.6341,-.8079;2.7174,-.8911,1.154;.6909,-.0485,.0388;3.8801,-.2935,-1.5058;3.7076,-.1117,2.0122;-.1124,-1.2058,.2036;-.0631,1.1119,-.2668;-2.1566,-.0319,-.1375;-1.4901,-1.2049,.1711;-1.4379,1.1196,-.3915;4.6064,.4498,-2.6172;3.0648,.899,2.9464;3.4327,1.4552,-.3335;2.2559,1.0652,-1.5842;1.971,-1.3123,1.8294;3.24,-1.7252,.6813;4.6112,-.682,-.794;3.3473,-1.1528,-1.9185;4.242,-.8603,2.6021;4.4655,.3696,1.3898;-2.0307,-2.1323,.3113;-1.9472,2.0437,-.6296;5.3491,-.1898,-3.0934;3.9131,.7852,-3.39;5.1268,1.3296,-2.235;2.5627,1.6991,2.4065;2.3263,.4217,3.593;3.8144,1.3607,3.5898;-4.2909,-.5417,1.9302;-4.2489,1.1199,1.698;</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">2372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.4554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1191.0439</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! (  0.4s)</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">-1536.59776292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.53388287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3849.13164578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6698.65586721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.52422143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05231680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3067.71181927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1531.11405635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999886707475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999886707475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999773414951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.981808645360</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6062 96.8118 97.1890 97.4637 97.6806 98.1929 98.3616 98.4229 98.7971 98.8823 98.9377 99.2381 99.3636 99.4932 99.7164 99.8524 100.2420 100.3560 100.7509 101.1526 101.3535 101.4155 101.7159 101.9482 101.9823 102.3437 102.4576 102.8513 102.9975 103.2762 103.4866 103.6329 103.8664 104.0516 104.1793 104.4029 104.5331 104.9728 105.0762 105.1653 105.2738 105.7059 105.9599 106.2192 106.4414 106.8273 106.9486 107.1741 107.2155 107.5766 107.8358 108.1163 108.3576 108.6348 108.9660 109.1413 109.2183 109.3966 109.5830 109.8175 110.0354 110.1234 110.2261 110.4710 110.7901 111.0633 111.1496 111.2189 111.6280 111.7062 111.8257 112.0546 112.1781 112.5990 112.6536 112.8318 113.0496 113.1690 113.3478 113.3863 113.6851 113.8409 113.9580 114.1792 114.4195 114.5148 114.6885 114.9711 115.1975 115.3843 115.4198 115.6507 115.8060 116.2149 116.3102 116.3909 116.5221 116.6051 117.0198 117.2053 117.3835 117.5731 117.6991 118.0141 118.0602 118.2292 118.6257 118.6891 118.9184 119.0438 119.1070 119.4216 119.5199 119.8213 120.1142 120.2464 120.4552 120.7945 121.1130 121.5719 121.6926 121.8150 122.0081 122.2007 122.5532 122.8850 123.3465 123.4720 123.5745 124.0366 124.2493 124.3082 124.7078 124.8313 125.3569 125.4627 125.6063 125.7587 125.8940 126.4558 126.8453 127.2050 127.3316 127.5249 127.9252 128.0326 128.3210 128.6419 128.9300 129.3189 129.4454 129.6466 130.2937 130.4611 130.6952 131.0140 131.2537 131.6532 131.9118 132.1312 132.3790 132.3931 132.8013 132.9939 133.3647 133.5104 133.6826 133.9751 134.3200 134.3387 134.5257 134.6878 134.7320 135.1369 135.3422 135.5245 135.8203 136.3162 136.5145 136.6905 136.9431 137.0136 137.6905 138.1957 138.3335 138.4996 138.8181 138.9092 139.1725 139.6934 139.9521 140.3005 140.4845 140.8291 141.1680 141.4988 141.6925 141.8259 142.0974 142.2790 142.3363 142.4294 142.4798 142.7358 142.8394 142.9225 143.2463 143.3772 143.6834 143.8206 144.0105 144.1609 144.2130 144.6749 144.9268 145.3034 145.6795 145.8520 146.0161 146.1962 146.3528 146.5870 146.8871 147.1417 147.4803 147.6298 147.9237 148.1438 148.4968 148.7772 148.8067 148.9985 149.1895 149.3402 149.5914 149.7360 149.8917 150.0386 150.1498 150.4431 150.6043 151.0583 151.4859 152.1630 152.3120 152.4411 152.5335 152.8154 152.9108 153.1084 153.1812 153.4403 153.4829 153.6272 154.0513 154.2746 154.3587 154.9563 155.4015 155.5721 155.6624 155.9039 156.1498 156.3828 156.5058 156.6762 156.8383 157.2411 157.5591 157.7292 158.1079 158.4311 158.4707 158.5903 158.9940 159.1622 159.6767 159.9261 160.0348 160.4317 160.6070 160.7793 161.5324 162.5191 163.3063 164.8297 165.5791 165.9153 166.4025 167.1737 169.1129 169.6952 169.9268 173.7918 173.9814 174.0011 174.4983 175.3790 175.9056 176.2912 176.3878 176.5365 177.1423 177.5413 177.8713 178.0957 178.3354 178.3848 178.4403 178.9325 180.0411 180.3148 184.4809 185.2872 185.4552 185.8153 186.3088 187.2780 189.0182 190.0337 190.1253 190.4870 190.5166 190.6896 191.0100 192.3106 192.3221 196.5441 196.7555 197.0520 201.4452 201.6697 202.7287 202.9747 204.6440 205.2952 205.4089 205.6542 206.3811 213.1760 216.1254 259.3372 262.2298 275.3995 615.2510 620.1373 629.8604 631.6658 633.2564 636.5497 638.7473 641.7064 642.9332 643.8798 646.3202 647.3784 650.0328 887.1809 890.8805 891.4463 908.3365 1190.6446 1196.4261 1201.4561 1201.9217 1203.3829 1203.7755</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">0.885564 -0.533120 -0.532741 -0.367257 -0.377719 -0.375381 -0.363962 -0.060091 0.548477 0.549393 -0.247081 -0.100085 -0.115383 0.045936 -0.081526 -0.110789 -0.032740 -0.001307 -0.062481 -0.047756 -0.020605 -0.287863 -0.284494 0.112160 0.114288 0.119420 0.120299 0.071377 0.071527 0.080620 0.070848 0.147468 0.146115 0.094090 0.085560 0.084081 0.089802 0.083117 0.096349 0.193467 0.192425</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">15.1144 8.5331 8.5327 8.3673 8.3777 8.3754 8.3640 7.0601 6.4515 6.4506 7.2471 6.1001 6.1154 5.9541 6.0815 6.1108 6.0327 6.0013 6.0625 6.0478 6.0206 6.2879 6.2845 0.8878 0.8857 0.8806 0.8797 0.9286 0.9285 0.9194 0.9292 0.8525 0.8539 0.9059 0.9144 0.9159 0.9102 0.9169 0.9037 0.8065 0.8076</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">0.8856 -0.5331 -0.5327 -0.3673 -0.3777 -0.3754 -0.3640 -0.0601 0.5485 0.5494 -0.2471 -0.1001 -0.1154 0.0459 -0.0815 -0.1108 -0.0327 -0.0013 -0.0625 -0.0478 -0.0206 -0.2879 -0.2845 0.1122 0.1143 0.1194 0.1203 0.0714 0.0715 0.0806 0.0708 0.1475 0.1461 0.0941 0.0856 0.0841 0.0898 0.0831 0.0963 0.1935 0.1924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8566 1.9538 1.9486 1.8690 1.8649 1.8620 1.8607 3.0978 4.0887 4.0850 3.0941 3.8698 3.8840 4.2567 3.8533 3.8926 3.9577 3.9330 3.9200 4.1117 4.0592 3.9542 3.9324 0.9851 0.9891 0.9911 0.9916 1.0090 1.0183 1.0077 1.0071 1.0322 1.0369 1.0034 1.0004 1.0012 1.0063 1.0026 1.0048 1.0090 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8566 1.9538 1.9486 1.8690 1.8649 1.8620 1.8607 3.0978 4.0887 4.0850 3.0941 3.8698 3.8840 4.2567 3.8533 3.8926 3.9577 3.9330 3.9200 4.1117 4.0592 3.9542 3.9324 0.9851 0.9891 0.9911 0.9916 1.0090 1.0183 1.0077 1.0071 1.0322 1.0369 1.0034 1.0004 1.0012 1.0063 1.0026 1.0048 1.0090 1.0096</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">1.8361 1.8324 1.1290 0.9212 0.2053 1.5389 0.2052 1.5397 1.5400 1.5299 0.8662 0.8674 1.3022 0.9155 0.9232 0.9484 0.9481 0.9275 0.9895 0.9874 0.9412 0.9877 0.9915 1.3558 1.3481 0.9251 1.0029 1.0088 0.9377 0.9974 1.0031 1.4859 1.4639 1.4405 1.4455 0.8888 0.8903 0.9988 0.9974 0.9947 0.9845 0.9959 0.9968</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">-0.023632306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1536.621395223214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.98032 -33.97076 2.00955 2.69774 -2.53753 0.16021 5.85458 -3.49354 2.36104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
