<?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="-3.766568"
                        y3="-0.003562"
                        z3="-0.466246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.172923"
                        y3="1.307012"
                        z3="-0.936478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.101316"
                        y3="-1.203456"
                        z3="-1.210286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.386668"
                        y3="-3.365783"
                        z3="-0.425534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.64091"
                        y3="2.688444"
                        z3="-0.752204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.306408"
                        y3="-2.522248"
                        z3="1.309903"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.120049"
                        y3="3.433085"
                        z3="0.546979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.172175"
                        y3="0.048642"
                        z3="0.226211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.646234"
                        y3="-2.438963"
                        z3="0.303263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.6597"
                        y3="2.543569"
                        z3="-0.066674"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.405799"
                        y3="-0.185191"
                        z3="1.029405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.058761"
                        y3="-0.857678"
                        z3="-0.503044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.822855"
                        y3="0.896317"
                        z3="1.21969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.82249"
                        y3="0.041954"
                        z3="0.083979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681589"
                        y3="-1.119623"
                        z3="-1.955795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.472979"
                        y3="0.095132"
                        z3="2.343868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.057955"
                        y3="-1.143173"
                        z3="-0.0071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.043284"
                        y3="1.222416"
                        z3="-0.005569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.000897"
                        y3="0.02159"
                        z3="-0.284281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301332"
                        y3="-1.170302"
                        z3="-0.242336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329978"
                        y3="1.222792"
                        z3="-0.141495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.610863"
                        y3="0.12719"
                        z3="-2.821819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.130252"
                        y3="1.025001"
                        z3="3.352114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.218168"
                        y3="-1.804167"
                        z3="0.021115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.031739"
                        y3="-0.360445"
                        z3="-0.504976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.57215"
                        y3="1.526651"
                        z3="0.731818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.089859"
                        y3="1.556362"
                        z3="1.684066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.457154"
                        y3="-1.787559"
                        z3="-2.338744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.750827"
                        y3="-1.682595"
                        z3="-2.050954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.712829"
                        y3="-0.514072"
                        z3="2.837802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.221022"
                        y3="-0.592456"
                        z3="1.94277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.814047"
                        y3="-2.120633"
                        z3="-0.32236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.864008"
                        y3="2.162506"
                        z3="-0.200056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497711"
                        y3="0.751663"
                        z3="-2.69729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.547506"
                        y3="-0.147914"
                        z3="-3.875477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.736765"
                        y3="0.738011"
                        z3="-2.598996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.405302"
                        y3="1.707911"
                        z3="3.799626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.591433"
                        y3="0.459306"
                        z3="4.162159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.911941"
                        y3="1.629985"
                        z3="2.888535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.232384"
                        y3="0.589917"
                        z3="1.661348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.212957"
                        y3="-1.081355"
                        z3="1.46492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-3.7666,-.0036,-.4662;-4.1729,1.307,-.9365;-4.1013,-1.2035,-1.2103;.3867,-3.3658,-.4255;1.6409,2.6884,-.7522;1.3064,-2.5222,1.3099;.12,3.4331,.547;2.1722,.0486,.2262;.6462,-2.439,.3033;.6597,2.5436,-.0667;-4.4058,-.1852,1.0294;3.0588,-.8577,-.503;2.8229,.8963,1.2197;.8225,.042,.084;2.6816,-1.1196,-1.9558;3.473,.0951,2.3439;.058,-1.1432,-.0071;.0433,1.2224,-.0056;-2.0009,.0216,-.2843;-1.3013,-1.1703,-.2423;-1.33,1.2228,-.1415;2.6109,.1272,-2.8218;4.1303,1.025,3.3521;3.2182,-1.8042,.0211;4.0317,-.3604,-.505;3.5722,1.5267,.7318;2.0899,1.5564,1.6841;3.4572,-1.7876,-2.3387;1.7508,-1.6826,-2.051;2.7128,-.5141,2.8378;4.221,-.5925,1.9428;-1.814,-2.1206,-.3224;-1.864,2.1625,-.2001;3.4977,.7517,-2.6973;2.5475,-.1479,-3.8755;1.7368,.738,-2.599;3.4053,1.7079,3.7996;4.5914,.4593,4.1622;4.9119,1.63,2.8885;-4.2324,.5899,1.6613;-4.213,-1.0814,1.4649;</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">2333.4189588323 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">4.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-3.76656806"
                                 y3="-0.00356212"
                                 z3="-0.46624579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.17292349"
                                 y3="1.30701223"
                                 z3="-0.9364776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.10131588"
                                 y3="-1.2034558"
                                 z3="-1.21028623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.38666812"
                                 y3="-3.36578333"
                                 z3="-0.42553376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.6409098"
                                 y3="2.6884442"
                                 z3="-0.75220369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.3064079"
                                 y3="-2.52224848"
                                 z3="1.30990297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.12004882"
                                 y3="3.43308482"
                                 z3="0.5469792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.1721753"
                                 y3="0.04864192"
                                 z3="0.2262109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.64623447"
                                 y3="-2.4389631"
                                 z3="0.30326283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.65969974"
                                 y3="2.54356915"
                                 z3="-0.06667418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.4057991"
                                 y3="-0.18519051"
                                 z3="1.02940455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05876092"
                                 y3="-0.85767823"
                                 z3="-0.50304427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82285487"
                                 y3="0.89631686"
                                 z3="1.2196899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82249017"
                                 y3="0.04195425"
                                 z3="0.0839789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68158901"
                                 y3="-1.11962309"
                                 z3="-1.95579527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.47297854"
                                 y3="0.0951318"
                                 z3="2.34386834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05795473"
                                 y3="-1.14317333"
                                 z3="-0.00709957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04328405"
                                 y3="1.22241586"
                                 z3="-0.00556898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.00089727"
                                 y3="0.02158996"
                                 z3="-0.28428104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.30133217"
                                 y3="-1.17030187"
                                 z3="-0.242336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32997845"
                                 y3="1.22279156"
                                 z3="-0.14149506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61086319"
                                 y3="0.12718966"
                                 z3="-2.82181932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13025202"
                                 y3="1.02500096"
                                 z3="3.35211353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21816765"
                                 y3="-1.80416724"
                                 z3="0.02111485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.03173875"
                                 y3="-0.36044492"
                                 z3="-0.5049759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57214998"
                                 y3="1.52665133"
                                 z3="0.73181806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08985889"
                                 y3="1.55636206"
                                 z3="1.68406616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.45715419"
                                 y3="-1.78755856"
                                 z3="-2.3387441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75082703"
                                 y3="-1.68259497"
                                 z3="-2.05095379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71282901"
                                 y3="-0.51407156"
                                 z3="2.83780189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22102246"
                                 y3="-0.59245639"
                                 z3="1.94277038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.81404743"
                                 y3="-2.12063291"
                                 z3="-0.32236005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.86400759"
                                 y3="2.16250611"
                                 z3="-0.20005572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49771145"
                                 y3="0.75166307"
                                 z3="-2.69728967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54750602"
                                 y3="-0.14791435"
                                 z3="-3.87547682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7367648"
                                 y3="0.73801109"
                                 z3="-2.59899619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40530205"
                                 y3="1.70791147"
                                 z3="3.79962631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59143328"
                                 y3="0.45930636"
                                 z3="4.16215916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91194098"
                                 y3="1.62998547"
                                 z3="2.8885346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.23238413"
                                 y3="0.58991715"
                                 z3="1.66134755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21295747"
                                 y3="-1.08135499"
                                 z3="1.46492004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" 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:-3.7666,-.0036,-.4662;-4.1729,1.307,-.9365;-4.1013,-1.2035,-1.2103;.3867,-3.3658,-.4255;1.6409,2.6884,-.7522;1.3064,-2.5222,1.3099;.12,3.4331,.547;2.1722,.0486,.2262;.6462,-2.439,.3033;.6597,2.5436,-.0667;-4.4058,-.1852,1.0294;3.0588,-.8577,-.503;2.8229,.8963,1.2197;.8225,.042,.084;2.6816,-1.1196,-1.9558;3.473,.0951,2.3439;.058,-1.1432,-.0071;.0433,1.2224,-.0056;-2.0009,.0216,-.2843;-1.3013,-1.1703,-.2423;-1.33,1.2228,-.1415;2.6109,.1272,-2.8218;4.1303,1.025,3.3521;3.2182,-1.8042,.0211;4.0317,-.3604,-.505;3.5721,1.5267,.7318;2.0899,1.5564,1.6841;3.4572,-1.7876,-2.3387;1.7508,-1.6826,-2.051;2.7128,-.5141,2.8378;4.221,-.5925,1.9428;-1.814,-2.1206,-.3224;-1.864,2.1625,-.2001;3.4977,.7517,-2.6973;2.5475,-.1479,-3.8755;1.7368,.738,-2.599;3.4053,1.7079,3.7996;4.5914,.4593,4.1622;4.9119,1.63,2.8885;-4.2324,.5899,1.6613;-4.213,-1.0814,1.4649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.766568"
                        y3="-0.003562"
                        z3="-0.466246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.172923"
                        y3="1.307012"
                        z3="-0.936478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.101316"
                        y3="-1.203456"
                        z3="-1.210286"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.386668"
                        y3="-3.365783"
                        z3="-0.425534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.64091"
                        y3="2.688444"
                        z3="-0.752204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.306408"
                        y3="-2.522248"
                        z3="1.309903"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.120049"
                        y3="3.433085"
                        z3="0.546979"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.172175"
                        y3="0.048642"
                        z3="0.226211"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.646234"
                        y3="-2.438963"
                        z3="0.303263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.6597"
                        y3="2.543569"
                        z3="-0.066674"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.405799"
                        y3="-0.185191"
                        z3="1.029405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.058761"
                        y3="-0.857678"
                        z3="-0.503044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.822855"
                        y3="0.896317"
                        z3="1.21969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.82249"
                        y3="0.041954"
                        z3="0.083979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681589"
                        y3="-1.119623"
                        z3="-1.955795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.472979"
                        y3="0.095132"
                        z3="2.343868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.057955"
                        y3="-1.143173"
                        z3="-0.0071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.043284"
                        y3="1.222416"
                        z3="-0.005569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.000897"
                        y3="0.02159"
                        z3="-0.284281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301332"
                        y3="-1.170302"
                        z3="-0.242336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329978"
                        y3="1.222792"
                        z3="-0.141495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.610863"
                        y3="0.12719"
                        z3="-2.821819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.130252"
                        y3="1.025001"
                        z3="3.352114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.218168"
                        y3="-1.804167"
                        z3="0.021115"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.031739"
                        y3="-0.360445"
                        z3="-0.504976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.57215"
                        y3="1.526651"
                        z3="0.731818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.089859"
                        y3="1.556362"
                        z3="1.684066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.457154"
                        y3="-1.787559"
                        z3="-2.338744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.750827"
                        y3="-1.682595"
                        z3="-2.050954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.712829"
                        y3="-0.514072"
                        z3="2.837802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.221022"
                        y3="-0.592456"
                        z3="1.94277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.814047"
                        y3="-2.120633"
                        z3="-0.32236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.864008"
                        y3="2.162506"
                        z3="-0.200056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497711"
                        y3="0.751663"
                        z3="-2.69729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.547506"
                        y3="-0.147914"
                        z3="-3.875477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.736765"
                        y3="0.738011"
                        z3="-2.598996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.405302"
                        y3="1.707911"
                        z3="3.799626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.591433"
                        y3="0.459306"
                        z3="4.162159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.911941"
                        y3="1.629985"
                        z3="2.888535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.232384"
                        y3="0.589917"
                        z3="1.661348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.212957"
                        y3="-1.081355"
                        z3="1.46492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-3.7666,-.0036,-.4662;-4.1729,1.307,-.9365;-4.1013,-1.2035,-1.2103;.3867,-3.3658,-.4255;1.6409,2.6884,-.7522;1.3064,-2.5222,1.3099;.12,3.4331,.547;2.1722,.0486,.2262;.6462,-2.439,.3033;.6597,2.5436,-.0667;-4.4058,-.1852,1.0294;3.0588,-.8577,-.503;2.8229,.8963,1.2197;.8225,.042,.084;2.6816,-1.1196,-1.9558;3.473,.0951,2.3439;.058,-1.1432,-.0071;.0433,1.2224,-.0056;-2.0009,.0216,-.2843;-1.3013,-1.1703,-.2423;-1.33,1.2228,-.1415;2.6109,.1272,-2.8218;4.1303,1.025,3.3521;3.2182,-1.8042,.0211;4.0317,-.3604,-.505;3.5722,1.5267,.7318;2.0899,1.5564,1.6841;3.4572,-1.7876,-2.3387;1.7508,-1.6826,-2.051;2.7128,-.5141,2.8378;4.221,-.5925,1.9428;-1.814,-2.1206,-.3224;-1.864,2.1625,-.2001;3.4977,.7517,-2.6973;2.5475,-.1479,-3.8755;1.7368,.738,-2.599;3.4053,1.7079,3.7996;4.5914,.4593,4.1622;4.9119,1.63,2.8885;-4.2324,.5899,1.6613;-4.213,-1.0814,1.4649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.3496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.1485</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">-1536.59869969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.41895883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3870.01765852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6740.63862370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2870.62096518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04344594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3067.71647168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1531.11777199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999931322496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999931322496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999862644992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.979062133961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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147.4880 147.5916 148.0900 148.3885 148.5550 148.7362 148.7836 149.0184 149.2613 149.3971 149.7470 149.8079 150.0039 150.1047 150.1416 150.2892 150.9577 151.0763 151.6522 151.8371 152.2772 152.5637 152.7380 152.8414 153.1434 153.2156 153.2753 153.4134 153.5856 153.7499 153.8794 153.9823 154.6011 154.7010 154.7851 155.2593 155.6299 155.7347 155.9261 156.1729 156.3491 156.5117 156.8223 157.1139 157.2900 157.6458 158.2080 158.4947 158.5741 158.6945 158.8874 159.3478 159.4342 159.8452 159.9017 160.3339 160.5668 161.1529 161.7247 161.8961 162.9552 164.9737 165.4261 165.9063 166.9089 167.2068 167.4180 169.5979 171.4552 173.8385 174.0647 174.1574 174.5763 175.2727 176.0540 176.2587 176.4877 176.6966 177.1026 177.5015 177.8782 178.1393 178.3321 178.4618 178.6787 179.2425 180.2315 180.4021 184.5817 185.4534 185.4917 185.8140 186.3285 187.3726 189.0675 190.0963 190.2335 190.6716 190.7032 190.8585 190.9394 192.2316 192.2486 196.6121 196.8615 197.2005 201.5710 201.7682 202.7121 202.8281 205.0049 205.6232 205.6730 205.9640 206.3622 213.0105 216.3666 259.3444 262.3329 275.6979 615.7339 620.7066 630.0752 631.7716 633.3484 636.4361 640.0889 640.4470 642.5109 643.6428 646.1125 647.0807 649.9239 887.2742 891.3005 891.8916 908.6600 1191.0935 1196.5690 1201.6715 1202.0581 1203.4854 1203.9250</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">0.876566 -0.516368 -0.516239 -0.357697 -0.348202 -0.356009 -0.366275 -0.023282 0.543193 0.534795 -0.247727 -0.126010 -0.053206 -0.006483 -0.097511 -0.083710 -0.094669 -0.022196 -0.061254 -0.028330 -0.014624 -0.272632 -0.280312 0.116669 0.103092 0.101055 0.103948 0.081872 0.078216 0.065023 0.072870 0.146764 0.147553 0.084012 0.100382 0.081477 0.083727 0.093200 0.082268 0.187995 0.188061</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">15.1234 8.5164 8.5162 8.3577 8.3482 8.3560 8.3663 7.0233 6.4568 6.4652 7.2477 6.1260 6.0532 6.0065 6.0975 6.0837 6.0947 6.0222 6.0613 6.0283 6.0146 6.2726 6.2803 0.8833 0.8969 0.8989 0.8961 0.9181 0.9218 0.9350 0.9271 0.8532 0.8524 0.9160 0.8996 0.9185 0.9163 0.9068 0.9177 0.8120 0.8119</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">0.8766 -0.5164 -0.5162 -0.3577 -0.3482 -0.3560 -0.3663 -0.0233 0.5432 0.5348 -0.2477 -0.1260 -0.0532 -0.0065 -0.0975 -0.0837 -0.0947 -0.0222 -0.0613 -0.0283 -0.0146 -0.2726 -0.2803 0.1167 0.1031 0.1011 0.1039 0.0819 0.0782 0.0650 0.0729 0.1468 0.1476 0.0840 0.1004 0.0815 0.0837 0.0932 0.0823 0.1880 0.1881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8784 1.9745 1.9707 1.8799 1.8874 1.8777 1.8716 3.0425 4.1121 4.1225 3.0981 3.8965 3.8478 4.2760 3.8740 3.8529 3.9725 3.9297 3.9292 4.0860 4.0615 3.9216 3.9551 0.9969 0.9931 0.9991 0.9928 1.0130 1.0146 1.0205 1.0094 1.0323 1.0373 1.0028 1.0057 1.0068 1.0007 1.0033 1.0020 1.0129 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8784 1.9745 1.9707 1.8799 1.8874 1.8777 1.8716 3.0425 4.1121 4.1225 3.0981 3.8965 3.8478 4.2760 3.8740 3.8529 3.9725 3.9297 3.9292 4.0860 4.0615 3.9216 3.9551 0.9969 0.9931 0.9991 0.9928 1.0130 1.0146 1.0205 1.0094 1.0323 1.0373 1.0028 1.0057 1.0068 1.0007 1.0033 1.0020 1.0129 1.0125</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">1.8519 1.8504 1.1243 0.9166 0.2034 1.5609 0.2043 1.5659 1.5469 1.5451 0.8858 0.8586 1.2745 0.9186 0.9261 0.9520 0.9517 0.9396 0.9947 0.9824 0.9299 0.9902 0.9951 1.3549 1.3735 0.9223 0.9997 1.0042 0.9316 1.0042 0.9994 1.4757 1.4745 1.4537 1.4396 0.8883 0.8842 0.9945 0.9960 0.9867 0.9962 0.9978 0.9947</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">-0.024536749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1536.623236436639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.37848 -29.74812 1.63036 0.47189 -0.81239 -0.34050 6.11851 -4.01048 2.10803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
