<?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="-3.801227"
                        y3="-0.066237"
                        z3="-0.196326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.240748"
                        y3="0.92393"
                        z3="-1.16397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.174756"
                        y3="-1.462083"
                        z3="-0.347252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.350577"
                        y3="-2.977505"
                        z3="1.465291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.178283"
                        y3="3.313245"
                        z3="-1.225104"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.504136"
                        y3="-2.766191"
                        z3="-0.320228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.391156"
                        y3="2.834785"
                        z3="0.467698"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.173336"
                        y3="0.115286"
                        z3="-0.096972"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.703006"
                        y3="-2.363223"
                        z3="0.486645"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.584184"
                        y3="2.547352"
                        z3="-0.383646"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.360567"
                        y3="0.418263"
                        z3="1.261623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.903274"
                        y3="0.893287"
                        z3="-1.095863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.98901"
                        y3="-0.451251"
                        z3="0.9792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816933"
                        y3="0.079151"
                        z3="-0.070032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.873225"
                        y3="0.045592"
                        z3="-1.91176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444137"
                        y3="-0.184334"
                        z3="2.376999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065356"
                        y3="-1.077389"
                        z3="0.240837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.008885"
                        y3="1.21006"
                        z3="-0.344634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030069"
                        y3="-0.003867"
                        z3="-0.144205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313207"
                        y3="-1.121438"
                        z3="0.242057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.366136"
                        y3="1.170894"
                        z3="-0.446864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191669"
                        y3="-0.915494"
                        z3="-2.870454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395656"
                        y3="-0.727673"
                        z3="3.43057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.451869"
                        y3="1.703185"
                        z3="-0.607728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.201128"
                        y3="1.341467"
                        z3="-1.80048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195813"
                        y3="-1.515029"
                        z3="0.837518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.95893"
                        y3="0.042875"
                        z3="0.904285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492419"
                        y3="0.746501"
                        z3="-2.476915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.559011"
                        y3="-0.491897"
                        z3="-1.252539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313696"
                        y3="0.892468"
                        z3="2.505352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.460236"
                        y3="-0.633999"
                        z3="2.526126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.818521"
                        y3="-2.047728"
                        z3="0.48315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.913284"
                        y3="2.072213"
                        z3="-0.691693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.926962"
                        y3="-1.46699"
                        z3="-3.45695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.57588"
                        y3="-1.646316"
                        z3="-2.349571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.547446"
                        y3="-0.380244"
                        z3="-3.570148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.5240"
                        y3="-1.806448"
                        z3="3.329967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.381714"
                        y3="-0.26726"
                        z3="3.353324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.017987"
                        y3="-0.533705"
                        z3="4.434115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.123848"
                        y3="-0.206649"
                        z3="2.025933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.154455"
                        y3="1.386135"
                        z3="1.487925"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:-3.8012,-.0662,-.1963;-4.2407,.9239,-1.164;-4.1748,-1.4621,-.3473;.3506,-2.9775,1.4653;.1783,3.3132,-1.2251;1.5041,-2.7662,-.3202;1.3912,2.8348,.4677;2.1733,.1153,-.097;.703,-2.3632,.4866;.5842,2.5474,-.3836;-4.3606,.4183,1.2616;2.9033,.8933,-1.0959;2.989,-.4513,.9792;.8169,.0792,-.07;3.8732,.0456,-1.9118;2.4441,-.1843,2.377;.0654,-1.0774,.2408;.0089,1.2101,-.3446;-2.0301,-.0039,-.1442;-1.3132,-1.1214,.2421;-1.3661,1.1709,-.4469;3.1917,-.9155,-2.8705;3.3957,-.7277,3.4306;3.4519,1.7032,-.6077;2.2011,1.3415,-1.8005;3.1958,-1.515,.8375;3.9589,.0429,.9043;4.4924,.7465,-2.4769;4.559,-.4919,-1.2525;2.3137,.8925,2.5054;1.4602,-.634,2.5261;-1.8185,-2.0477,.4832;-1.9133,2.0722,-.6917;3.927,-1.467,-3.4569;2.5759,-1.6463,-2.3496;2.5474,-.3802,-3.5701;3.524,-1.8064,3.33;4.3817,-.2673,3.3533;3.018,-.5337,4.4341;-4.1238,-.2066,2.0259;-4.1545,1.3861,1.4879;</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">2330.7123493337 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">4.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-3.80122749"
                                 y3="-0.06623733"
                                 z3="-0.19632584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.24074806"
                                 y3="0.92393038"
                                 z3="-1.16396953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.1747564"
                                 y3="-1.46208267"
                                 z3="-0.34725185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35057676"
                                 y3="-2.97750481"
                                 z3="1.46529097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.17828291"
                                 y3="3.31324454"
                                 z3="-1.22510442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.50413642"
                                 y3="-2.76619104"
                                 z3="-0.32022771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.39115592"
                                 y3="2.83478473"
                                 z3="0.46769813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.17333564"
                                 y3="0.11528583"
                                 z3="-0.09697219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.70300589"
                                 y3="-2.36322275"
                                 z3="0.48664518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.58418402"
                                 y3="2.54735204"
                                 z3="-0.38364578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.36056739"
                                 y3="0.41826254"
                                 z3="1.26162289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.90327404"
                                 y3="0.89328707"
                                 z3="-1.09586312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98900954"
                                 y3="-0.45125122"
                                 z3="0.97920009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81693262"
                                 y3="0.07915121"
                                 z3="-0.07003237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87322509"
                                 y3="0.04559225"
                                 z3="-1.91176026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44413665"
                                 y3="-0.18433357"
                                 z3="2.37699918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06535608"
                                 y3="-1.07738924"
                                 z3="0.24083747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00888549"
                                 y3="1.21006034"
                                 z3="-0.34463439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03006934"
                                 y3="-0.00386707"
                                 z3="-0.14420514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31320682"
                                 y3="-1.12143785"
                                 z3="0.24205698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.36613588"
                                 y3="1.17089402"
                                 z3="-0.4468641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19166919"
                                 y3="-0.91549401"
                                 z3="-2.87045416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39565551"
                                 y3="-0.72767327"
                                 z3="3.43057033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.45186921"
                                 y3="1.7031852"
                                 z3="-0.60772759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20112756"
                                 y3="1.34146717"
                                 z3="-1.80047958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19581314"
                                 y3="-1.51502864"
                                 z3="0.83751814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.95892998"
                                 y3="0.04287451"
                                 z3="0.90428488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.49241944"
                                 y3="0.74650104"
                                 z3="-2.47691543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55901086"
                                 y3="-0.49189687"
                                 z3="-1.25253905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31369559"
                                 y3="0.89246778"
                                 z3="2.50535178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.46023585"
                                 y3="-0.63399902"
                                 z3="2.52612589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.81852051"
                                 y3="-2.04772766"
                                 z3="0.48314966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91328405"
                                 y3="2.07221304"
                                 z3="-0.69169273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.92696233"
                                 y3="-1.46698976"
                                 z3="-3.45694981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5758795"
                                 y3="-1.64631564"
                                 z3="-2.34957055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54744638"
                                 y3="-0.38024437"
                                 z3="-3.57014792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52399995"
                                 y3="-1.80644774"
                                 z3="3.32996689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38171449"
                                 y3="-0.26726034"
                                 z3="3.35332354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01798684"
                                 y3="-0.53370521"
                                 z3="4.43411482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12384764"
                                 y3="-0.20664897"
                                 z3="2.02593345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.15445531"
                                 y3="1.38613479"
                                 z3="1.48792506">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" 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:-3.8012,-.0662,-.1963;-4.2407,.9239,-1.164;-4.1748,-1.4621,-.3473;.3506,-2.9775,1.4653;.1783,3.3132,-1.2251;1.5041,-2.7662,-.3202;1.3912,2.8348,.4677;2.1733,.1153,-.097;.703,-2.3632,.4866;.5842,2.5474,-.3836;-4.3606,.4183,1.2616;2.9033,.8933,-1.0959;2.989,-.4513,.9792;.8169,.0792,-.07;3.8732,.0456,-1.9118;2.4441,-.1843,2.377;.0654,-1.0774,.2408;.0089,1.2101,-.3446;-2.0301,-.0039,-.1442;-1.3132,-1.1214,.2421;-1.3661,1.1709,-.4469;3.1917,-.9155,-2.8705;3.3957,-.7277,3.4306;3.4519,1.7032,-.6077;2.2011,1.3415,-1.8005;3.1958,-1.515,.8375;3.9589,.0429,.9043;4.4924,.7465,-2.4769;4.559,-.4919,-1.2525;2.3137,.8925,2.5054;1.4602,-.634,2.5261;-1.8185,-2.0477,.4831;-1.9133,2.0722,-.6917;3.927,-1.467,-3.4569;2.5759,-1.6463,-2.3496;2.5474,-.3802,-3.5701;3.524,-1.8064,3.33;4.3817,-.2673,3.3533;3.018,-.5337,4.4341;-4.1238,-.2066,2.0259;-4.1545,1.3861,1.4879;</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="-3.801227"
                        y3="-0.066237"
                        z3="-0.196326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.240748"
                        y3="0.92393"
                        z3="-1.16397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.174756"
                        y3="-1.462083"
                        z3="-0.347252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.350577"
                        y3="-2.977505"
                        z3="1.465291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.178283"
                        y3="3.313245"
                        z3="-1.225104"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.504136"
                        y3="-2.766191"
                        z3="-0.320228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.391156"
                        y3="2.834785"
                        z3="0.467698"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.173336"
                        y3="0.115286"
                        z3="-0.096972"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.703006"
                        y3="-2.363223"
                        z3="0.486645"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.584184"
                        y3="2.547352"
                        z3="-0.383646"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.360567"
                        y3="0.418263"
                        z3="1.261623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.903274"
                        y3="0.893287"
                        z3="-1.095863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.98901"
                        y3="-0.451251"
                        z3="0.9792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816933"
                        y3="0.079151"
                        z3="-0.070032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.873225"
                        y3="0.045592"
                        z3="-1.91176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444137"
                        y3="-0.184334"
                        z3="2.376999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065356"
                        y3="-1.077389"
                        z3="0.240837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.008885"
                        y3="1.21006"
                        z3="-0.344634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030069"
                        y3="-0.003867"
                        z3="-0.144205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313207"
                        y3="-1.121438"
                        z3="0.242057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.366136"
                        y3="1.170894"
                        z3="-0.446864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191669"
                        y3="-0.915494"
                        z3="-2.870454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395656"
                        y3="-0.727673"
                        z3="3.43057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.451869"
                        y3="1.703185"
                        z3="-0.607728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.201128"
                        y3="1.341467"
                        z3="-1.80048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.195813"
                        y3="-1.515029"
                        z3="0.837518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.95893"
                        y3="0.042875"
                        z3="0.904285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.492419"
                        y3="0.746501"
                        z3="-2.476915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.559011"
                        y3="-0.491897"
                        z3="-1.252539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313696"
                        y3="0.892468"
                        z3="2.505352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.460236"
                        y3="-0.633999"
                        z3="2.526126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.818521"
                        y3="-2.047728"
                        z3="0.48315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.913284"
                        y3="2.072213"
                        z3="-0.691693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.926962"
                        y3="-1.46699"
                        z3="-3.45695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.57588"
                        y3="-1.646316"
                        z3="-2.349571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.547446"
                        y3="-0.380244"
                        z3="-3.570148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.5240"
                        y3="-1.806448"
                        z3="3.329967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.381714"
                        y3="-0.26726"
                        z3="3.353324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.017987"
                        y3="-0.533705"
                        z3="4.434115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.123848"
                        y3="-0.206649"
                        z3="2.025933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.154455"
                        y3="1.386135"
                        z3="1.487925"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:-3.8012,-.0662,-.1963;-4.2407,.9239,-1.164;-4.1748,-1.4621,-.3473;.3506,-2.9775,1.4653;.1783,3.3132,-1.2251;1.5041,-2.7662,-.3202;1.3912,2.8348,.4677;2.1733,.1153,-.097;.703,-2.3632,.4866;.5842,2.5474,-.3836;-4.3606,.4183,1.2616;2.9033,.8933,-1.0959;2.989,-.4513,.9792;.8169,.0792,-.07;3.8732,.0456,-1.9118;2.4441,-.1843,2.377;.0654,-1.0774,.2408;.0089,1.2101,-.3446;-2.0301,-.0039,-.1442;-1.3132,-1.1214,.2421;-1.3661,1.1709,-.4469;3.1917,-.9155,-2.8705;3.3957,-.7277,3.4306;3.4519,1.7032,-.6077;2.2011,1.3415,-1.8005;3.1958,-1.515,.8375;3.9589,.0429,.9043;4.4924,.7465,-2.4769;4.559,-.4919,-1.2525;2.3137,.8925,2.5054;1.4602,-.634,2.5261;-1.8185,-2.0477,.4832;-1.9133,2.0722,-.6917;3.927,-1.467,-3.4569;2.5759,-1.6463,-2.3496;2.5474,-.3802,-3.5701;3.524,-1.8064,3.33;4.3817,-.2673,3.3533;3.018,-.5337,4.4341;-4.1238,-.2066,2.0259;-4.1545,1.3861,1.4879;</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">2377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2129.5688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187.1717</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">-1536.59552071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2330.71234933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3867.30787005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6735.09043583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2867.78256579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05098990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3067.71761069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1531.12208998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999940563589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999940563589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999881127177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.981657817057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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119.9967 120.0529 120.3732 120.3879 120.7396 120.9071 121.3508 121.5386 121.6099 121.8506 121.9674 122.0601 122.6238 122.9808 123.1364 123.6755 124.0334 124.2779 124.4827 124.5998 124.9415 125.0548 125.5702 125.6193 126.0823 126.5030 126.6145 126.8125 127.0829 127.1780 127.4689 127.6962 128.1454 128.4072 128.6056 128.7751 128.8619 128.9850 129.8810 130.1609 130.5627 130.6375 130.8888 131.1354 131.6029 131.7863 131.9636 132.3212 132.7219 132.8431 133.0378 133.1080 133.3005 133.6977 133.9929 134.3287 134.5620 134.5771 134.8570 134.9782 135.1328 135.4545 135.4879 135.7800 136.1095 136.3309 136.7208 136.9291 137.4968 137.6355 138.1764 138.3305 138.5158 138.7693 138.9526 139.2783 139.6590 139.7263 140.3560 140.4878 140.8029 141.2224 141.3646 141.6594 141.8671 141.9820 142.1806 142.2581 142.3453 142.5087 142.5984 142.6465 143.0073 143.1695 143.4874 143.6186 143.7717 143.9451 144.4149 144.5066 144.9439 145.0026 145.1405 145.3226 145.6614 145.7917 146.0539 146.4264 146.5397 146.6251 147.1027 147.6174 147.8630 148.1117 148.2788 148.5467 148.8135 148.9128 149.0448 149.1383 149.3829 149.5868 149.9211 150.0175 150.1024 150.1319 150.3567 150.8936 151.3112 151.4313 151.8461 152.2228 152.4237 152.6513 152.8081 152.9258 153.0539 153.2807 153.3077 153.5064 153.6613 153.9817 154.1151 154.4115 154.8015 154.8990 155.3733 155.6192 155.9071 156.1881 156.2414 156.3840 156.6867 156.7930 157.0917 157.7768 157.9341 158.1376 158.2678 158.5418 158.7067 158.8515 159.0147 159.4870 159.9155 160.0582 160.3327 160.7795 161.0842 161.6278 162.0997 162.3346 164.8246 165.5941 165.8796 166.6306 167.1867 168.0780 169.4986 171.7513 173.7534 173.9785 173.9948 174.5752 175.2647 175.7329 176.1521 176.4255 176.6290 176.9626 177.4024 177.8442 178.1226 178.2900 178.3926 178.5354 178.8095 180.0347 180.2799 184.4670 185.2790 185.4465 185.7439 186.2369 187.2762 188.9585 189.9561 190.1647 190.4979 190.5405 190.8287 190.8964 192.1447 192.3204 196.5541 196.8315 197.0543 201.4259 201.7328 202.5919 202.8309 204.9212 205.3501 205.6106 206.1483 206.4246 213.1118 216.2013 259.4346 262.2246 275.3782 615.3676 620.3909 629.9877 631.7915 633.4900 636.5761 639.9313 640.8041 642.2476 643.1901 646.3909 647.4556 649.9603 887.2809 890.9721 892.0027 908.3571 1190.9911 1196.2703 1201.4938 1202.4632 1203.3622 1203.6356</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">0.884374 -0.531923 -0.531782 -0.366407 -0.376096 -0.363309 -0.365351 -0.032492 0.563215 0.542968 -0.244936 -0.084988 -0.122308 -0.012438 -0.109484 -0.046226 -0.056709 -0.021715 -0.064249 -0.018241 -0.013761 -0.284479 -0.287095 0.111982 0.113085 0.116164 0.100177 0.078230 0.070704 0.070977 0.069146 0.148880 0.146745 0.096255 0.088928 0.082187 0.084735 0.085405 0.095368 0.193083 0.191383</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">15.1156 8.5319 8.5318 8.3664 8.3761 8.3633 8.3654 7.0325 6.4368 6.4570 7.2449 6.0850 6.1223 6.0124 6.1095 6.0462 6.0567 6.0217 6.0642 6.0182 6.0138 6.2845 6.2871 0.8880 0.8869 0.8838 0.8998 0.9218 0.9293 0.9290 0.9309 0.8511 0.8533 0.9037 0.9111 0.9178 0.9153 0.9146 0.9046 0.8069 0.8086</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">0.8844 -0.5319 -0.5318 -0.3664 -0.3761 -0.3633 -0.3654 -0.0325 0.5632 0.5430 -0.2449 -0.0850 -0.1223 -0.0124 -0.1095 -0.0462 -0.0567 -0.0217 -0.0642 -0.0182 -0.0138 -0.2845 -0.2871 0.1120 0.1131 0.1162 0.1002 0.0782 0.0707 0.0710 0.0691 0.1489 0.1467 0.0963 0.0889 0.0822 0.0847 0.0854 0.0954 0.1931 0.1914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8603 1.9523 1.9535 1.8719 1.8616 1.8647 1.8727 3.0678 4.0902 4.1011 3.0976 3.8909 3.8747 4.2511 3.8933 3.8382 3.9586 3.9684 3.9216 4.0646 4.0741 3.9226 3.9588 1.0011 0.9904 0.9917 0.9974 1.0091 1.0074 1.0161 1.0151 1.0325 1.0326 1.0044 1.0100 1.0031 1.0013 1.0007 1.0028 1.0094 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8603 1.9523 1.9535 1.8719 1.8616 1.8647 1.8727 3.0678 4.0902 4.1011 3.0976 3.8909 3.8747 4.2511 3.8933 3.8382 3.9586 3.9684 3.9216 4.0646 4.0741 3.9226 3.9588 1.0011 0.9904 0.9917 0.9974 1.0091 1.0074 1.0161 1.0151 1.0325 1.0326 1.0044 1.0100 1.0031 1.0013 1.0007 1.0028 1.0094 1.0103</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">1.8360 1.8340 1.1326 0.9209 0.2068 1.5548 0.2044 1.5380 1.5324 1.5439 0.8588 0.8849 1.2750 0.9264 0.9240 0.9484 0.9490 0.9520 0.9877 0.9947 0.9293 0.9934 0.9777 1.3581 1.3750 0.9348 1.0003 0.9987 0.9379 0.9926 0.9962 1.4708 1.4751 1.4437 1.4412 0.8899 0.8847 0.9960 0.9832 0.9957 0.9931 0.9963 0.9982</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">-0.024323024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1536.619843738988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.57838 -29.70057 1.87781 -2.14147 2.91955 0.77808 5.13796 -3.15017 1.98779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
