<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.124366"
                        y3="1.961881"
                        z3="-1.209976"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.157459"
                        y3="-2.40149"
                        z3="1.401691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.863539"
                        y3="2.228036"
                        z3="1.840067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.96335"
                        y3="-1.978924"
                        z3="-0.926732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706559"
                        y3="0.876887"
                        z3="0.067055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.325187"
                        y3="-1.24683"
                        z3="-2.279432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.326819"
                        y3="1.088299"
                        z3="0.987747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.064465"
                        y3="-1.026254"
                        z3="-0.8755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.846184"
                        y3="1.503697"
                        z3="1.293448"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.902826"
                        y3="-2.010602"
                        z3="-0.153379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.437219"
                        y3="0.613935"
                        z3="0.278868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.334983"
                        y3="-0.463825"
                        z3="-0.610005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.694062"
                        y3="1.148422"
                        z3="0.526392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455708"
                        y3="-0.955113"
                        z3="-1.252041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.822815"
                        y3="0.640487"
                        z3="-0.100858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.705459"
                        y3="-0.40613"
                        z3="-0.999747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.12744"
                        y3="1.481744"
                        z3="0.416625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.437687"
                        y3="-1.76293"
                        z3="0.043255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.138095"
                        y3="1.493761"
                        z3="0.948005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.701394"
                        y3="-1.674445"
                        z3="-1.222964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.254867"
                        y3="2.202026"
                        z3="1.665827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.938765"
                        y3="-1.4606"
                        z3="-1.815353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.77159"
                        y3="1.983335"
                        z3="1.210337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.341928"
                        y3="-1.784664"
                        z3="-1.937234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226714"
                        y3="0.734758"
                        z3="1.929583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494993"
                        y3="-0.483782"
                        z3="-1.530362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.793224"
                        y3="1.074958"
                        z3="0.104036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.580967"
                        y3="-0.800679"
                        z3="-1.49904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.354052"
                        y3="-2.403674"
                        z3="0.656811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.673557"
                        y3="1.195008"
                        z3="1.750779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.569082"
                        y3="2.610613"
                        z3="0.701688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.673919"
                        y3="2.82065"
                        z3="2.460409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.867089"
                        y3="-0.376243"
                        z3="-1.875882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.901193"
                        y3="-1.738083"
                        z3="-1.391212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847234"
                        y3="-1.890497"
                        z3="-2.814099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C12H13N4O4S2">
                  <atomArray count="12 13 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2827999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-15H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.1,18.1,21.1,22.1/rA:35nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s10;s21;s21;s21;s22;s22;s22;/rC:-.1244,1.9619,-1.21;-1.1575,-2.4015,1.4017;2.8635,2.228,1.8401;2.9634,-1.9789,-.9267;2.7066,.8769,.0671;1.3252,-1.2468,-2.2794;-1.3268,1.0883,.9877;-1.0645,-1.0263,-.8755;.8462,1.5037,1.2934;.9028,-2.0106,-.1534;-2.4372,.6139,.2789;-2.335,-.4638,-.61;-3.6941,1.1484,.5264;-3.4557,-.9551,-1.252;-4.8228,.6405,-.1009;-4.7055,-.4061,-.9997;-.1274,1.4817,.4166;-.4377,-1.7629,.0433;2.1381,1.4938,.948;1.7014,-1.6744,-1.223;4.2549,2.202,1.6658;3.9388,-1.4606,-1.8154;-3.7716,1.9833,1.2103;-3.3419,-1.7847,-1.9372;-1.2267,.7348,1.9296;-.495,-.4838,-1.5304;-5.7932,1.075,.104;-5.581,-.8007,-1.499;1.3541,-2.4037,.6568;4.6736,1.195,1.7508;4.5691,2.6106,.7017;4.6739,2.8207,2.4604;3.8671,-.3762,-1.8759;4.9012,-1.7381,-1.3912;3.8472,-1.8905,-2.8141;</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">1225</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">-1</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.7330333942 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="-0.12436581"
                                 y3="1.96188061"
                                 z3="-1.20997628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.15745885"
                                 y3="-2.40148989"
                                 z3="1.40169072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86353906"
                                 y3="2.22803577"
                                 z3="1.84006749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.96334986"
                                 y3="-1.97892379"
                                 z3="-0.92673206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70655882"
                                 y3="0.8768867"
                                 z3="0.06705521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.32518743"
                                 y3="-1.24683008"
                                 z3="-2.27943245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.3268194"
                                 y3="1.08829871"
                                 z3="0.98774735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.06446493"
                                 y3="-1.02625395"
                                 z3="-0.87549962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.84618374"
                                 y3="1.50369653"
                                 z3="1.29344849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.90282569"
                                 y3="-2.01060207"
                                 z3="-0.15337888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43721931"
                                 y3="0.61393516"
                                 z3="0.27886756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33498273"
                                 y3="-0.46382532"
                                 z3="-0.61000474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.69406249"
                                 y3="1.14842162"
                                 z3="0.52639202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45570819"
                                 y3="-0.95511298"
                                 z3="-1.25204136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.82281487"
                                 y3="0.64048651"
                                 z3="-0.10085796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.70545937"
                                 y3="-0.40613007"
                                 z3="-0.99974744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1274402"
                                 y3="1.48174388"
                                 z3="0.41662521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43768669"
                                 y3="-1.76292964"
                                 z3="0.04325486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13809533"
                                 y3="1.49376121"
                                 z3="0.94800533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.70139358"
                                 y3="-1.67444505"
                                 z3="-1.22296401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.25486725"
                                 y3="2.20202569"
                                 z3="1.66582659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93876533"
                                 y3="-1.46060014"
                                 z3="-1.81535329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.77159019"
                                 y3="1.98333484"
                                 z3="1.21033736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.34192791"
                                 y3="-1.78466407"
                                 z3="-1.93723365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22671426"
                                 y3="0.73475813"
                                 z3="1.92958349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.49499264"
                                 y3="-0.48378167"
                                 z3="-1.53036156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.79322421"
                                 y3="1.07495796"
                                 z3="0.10403626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.5809668"
                                 y3="-0.8006785"
                                 z3="-1.49904014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.35405192"
                                 y3="-2.40367363"
                                 z3="0.65681112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.67355729"
                                 y3="1.19500796"
                                 z3="1.75077934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56908215"
                                 y3="2.61061313"
                                 z3="0.70168825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.6739188"
                                 y3="2.82064978"
                                 z3="2.46040891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86708913"
                                 y3="-0.37624277"
                                 z3="-1.87588216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90119295"
                                 y3="-1.73808276"
                                 z3="-1.39121211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84723435"
                                 y3="-1.89049681"
                                 z3="-2.81409941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N4O4S2">
                           <atomArray count="12 13 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.2827999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H13N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-15H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.1,18.1,21.1,22.1/rA:35nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s10;s21;s21;s21;s22;s22;s22;/rC:-.1244,1.9619,-1.21;-1.1575,-2.4015,1.4017;2.8635,2.228,1.8401;2.9633,-1.9789,-.9267;2.7066,.8769,.0671;1.3252,-1.2468,-2.2794;-1.3268,1.0883,.9877;-1.0645,-1.0263,-.8755;.8462,1.5037,1.2934;.9028,-2.0106,-.1534;-2.4372,.6139,.2789;-2.335,-.4638,-.61;-3.6941,1.1484,.5264;-3.4557,-.9551,-1.252;-4.8228,.6405,-.1009;-4.7055,-.4061,-.9997;-.1274,1.4817,.4166;-.4377,-1.7629,.0433;2.1381,1.4938,.948;1.7014,-1.6744,-1.223;4.2549,2.202,1.6658;3.9388,-1.4606,-1.8154;-3.7716,1.9833,1.2103;-3.3419,-1.7847,-1.9372;-1.2267,.7348,1.9296;-.495,-.4838,-1.5304;-5.7932,1.075,.104;-5.581,-.8007,-1.499;1.3541,-2.4037,.6568;4.6736,1.195,1.7508;4.5691,2.6106,.7017;4.6739,2.8206,2.4604;3.8671,-.3762,-1.8759;4.9012,-1.7381,-1.3912;3.8472,-1.8905,-2.8141;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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>
               </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="-0.124366"
                        y3="1.961881"
                        z3="-1.209976"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.157459"
                        y3="-2.40149"
                        z3="1.401691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.863539"
                        y3="2.228036"
                        z3="1.840067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.96335"
                        y3="-1.978924"
                        z3="-0.926732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706559"
                        y3="0.876887"
                        z3="0.067055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.325187"
                        y3="-1.24683"
                        z3="-2.279432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.326819"
                        y3="1.088299"
                        z3="0.987747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.064465"
                        y3="-1.026254"
                        z3="-0.8755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.846184"
                        y3="1.503697"
                        z3="1.293448"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.902826"
                        y3="-2.010602"
                        z3="-0.153379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.437219"
                        y3="0.613935"
                        z3="0.278868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.334983"
                        y3="-0.463825"
                        z3="-0.610005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.694062"
                        y3="1.148422"
                        z3="0.526392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.455708"
                        y3="-0.955113"
                        z3="-1.252041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.822815"
                        y3="0.640487"
                        z3="-0.100858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.705459"
                        y3="-0.40613"
                        z3="-0.999747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.12744"
                        y3="1.481744"
                        z3="0.416625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.437687"
                        y3="-1.76293"
                        z3="0.043255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.138095"
                        y3="1.493761"
                        z3="0.948005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.701394"
                        y3="-1.674445"
                        z3="-1.222964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.254867"
                        y3="2.202026"
                        z3="1.665827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.938765"
                        y3="-1.4606"
                        z3="-1.815353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.77159"
                        y3="1.983335"
                        z3="1.210337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.341928"
                        y3="-1.784664"
                        z3="-1.937234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226714"
                        y3="0.734758"
                        z3="1.929583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494993"
                        y3="-0.483782"
                        z3="-1.530362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.793224"
                        y3="1.074958"
                        z3="0.104036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.580967"
                        y3="-0.800679"
                        z3="-1.49904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.354052"
                        y3="-2.403674"
                        z3="0.656811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.673557"
                        y3="1.195008"
                        z3="1.750779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.569082"
                        y3="2.610613"
                        z3="0.701688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.673919"
                        y3="2.82065"
                        z3="2.460409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.867089"
                        y3="-0.376243"
                        z3="-1.875882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.901193"
                        y3="-1.738083"
                        z3="-1.391212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847234"
                        y3="-1.890497"
                        z3="-2.814099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C12H13N4O4S2">
                  <atomArray count="12 13 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2827999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-15H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.1,18.1,21.1,22.1/rA:35nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s10;s21;s21;s21;s22;s22;s22;/rC:-.1244,1.9619,-1.21;-1.1575,-2.4015,1.4017;2.8635,2.228,1.8401;2.9634,-1.9789,-.9267;2.7066,.8769,.0671;1.3252,-1.2468,-2.2794;-1.3268,1.0883,.9877;-1.0645,-1.0263,-.8755;.8462,1.5037,1.2934;.9028,-2.0106,-.1534;-2.4372,.6139,.2789;-2.335,-.4638,-.61;-3.6941,1.1484,.5264;-3.4557,-.9551,-1.252;-4.8228,.6405,-.1009;-4.7055,-.4061,-.9997;-.1274,1.4817,.4166;-.4377,-1.7629,.0433;2.1381,1.4938,.948;1.7014,-1.6744,-1.223;4.2549,2.202,1.6658;3.9388,-1.4606,-1.8154;-3.7716,1.9833,1.2103;-3.3419,-1.7847,-1.9372;-1.2267,.7348,1.9296;-.495,-.4838,-1.5304;-5.7932,1.075,.104;-5.581,-.8007,-1.499;1.3541,-2.4037,.6568;4.6736,1.195,1.7508;4.5691,2.6106,.7017;4.6739,2.8207,2.4604;3.8671,-.3762,-1.8759;4.9012,-1.7381,-1.3912;3.8472,-1.8905,-2.8141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.63301607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.73303339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3993.36604946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6868.35766473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2874.99161526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.12588998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.49287392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999791155787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999791155787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999582311573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.963335610787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="886"
                            units="nonsi:electronvolt">-2415.8810 -2414.5392 -521.9452 -520.6558 -520.0556 -518.6575 -390.9400 -390.4433 -389.4742 -387.6561 -281.2269 -280.2736 -279.5361 -278.6705 -278.4088 -278.0036 -277.9663 -277.8410 -277.1946 -277.1633 -277.1131 -276.9911 -214.4617 -213.1184 -158.7831 -158.6513 -158.5650 -157.4403 -157.3030 -157.2278 -31.1290 -29.5836 -28.4969 -27.5233 -26.8435 -26.2349 -25.5335 -24.0460 -23.3085 -21.4137 -20.7802 -20.4561 -19.8311 -19.5194 -18.4359 -17.6160 -17.1770 -16.8965 -16.2652 -15.6301 -15.2678 -14.7896 -14.5864 -14.1749 -13.8293 -13.6881 -13.1984 -13.1353 -12.7055 -12.5089 -12.1736 -12.0025 -11.9323 -11.6944 -11.6749 -11.0771 -10.5144 -10.4355 -10.1831 -10.0776 -10.0317 -9.8284 -9.6419 -9.4535 -8.9130 -8.8454 -8.3066 -7.9005 -7.4055 -7.1779 -7.1578 -6.6924 -6.6390 -5.7239 -5.6728 -5.3771 -5.2343 -4.2116 -4.0057 4.1242 4.2972 4.4522 5.5903 5.9753 6.0388 6.4544 6.7088 6.8442 6.8669 7.0622 7.2602 7.4362 7.5316 7.6760 7.8091 7.9099 7.9909 8.0835 8.2707 8.4076 8.6702 8.8000 8.9795 9.1846 9.6196 9.9289 9.9791 10.0630 10.1692 10.3614 10.5487 10.5961 10.6767 10.7199 10.8714 10.9538 11.2645 11.3619 11.5836 11.8235 11.8323 11.9802 12.1498 12.2385 12.5246 12.7317 12.8219 12.9284 13.1024 13.1726 13.2018 13.4098 13.4930 13.5028 13.8978 13.9181 14.1192 14.2267 14.2515 14.3891 14.4641 14.6202 14.7247 14.9400 15.0386 15.0643 15.2106 15.4945 15.5456 15.6300 15.6515 15.7996 15.9851 16.1414 16.2354 16.3708 16.5138 16.6456 16.8098 16.8620 16.9968 17.0251 17.1158 17.2280 17.3002 17.4913 17.6933 17.7755 18.0247 18.1405 18.2705 18.3733 18.4895 18.6131 18.7369 18.8207 18.8358 19.1379 19.2577 19.4169 19.6905 19.7559 19.8949 20.1707 20.2858 20.5657 20.7659 21.0164 21.0788 21.1409 21.4843 21.5958 21.8067 21.8639 21.9686 22.0604 22.2886 22.5218 22.7722 22.8188 22.9970 23.1331 23.2647 23.3550 23.5026 23.7352 23.7837 23.8967 24.2062 24.3576 24.5789 24.7925 24.9295 24.9669 25.0783 25.2614 25.4349 25.6232 25.7616 25.8847 25.9792 26.1679 26.3359 26.6496 26.8684 26.9027 27.2593 27.4078 27.6938 27.7910 27.8581 27.9270 28.1580 28.3943 28.6111 28.7306 28.9407 29.0164 29.1797 29.3516 29.6912 29.9379 30.2174 30.2971 30.4676 30.6900 30.8328 30.9295 31.2561 31.3407 31.5516 31.7820 31.9338 32.2069 32.3336 32.5695 32.7210 32.8254 33.0103 33.0681 33.1688 33.3665 33.5669 33.7384 34.0839 34.2895 34.2962 34.4562 34.7289 34.7962 34.9110 35.2956 35.3557 35.5612 35.8303 36.0607 36.3159 36.4585 36.8462 37.1067 37.1955 37.3732 37.5394 37.8747 38.0723 38.3372 38.7898 38.9094 39.1474 39.2079 39.4177 39.7559 40.1177 40.1979 40.5108 40.5873 40.6170 40.7417 41.0593 41.4621 41.6293 41.7259 41.8218 41.9750 42.0814 42.3767 42.5580 42.8776 43.0512 43.0994 43.2890 43.7851 43.8168 43.9070 43.9968 44.2614 44.4578 44.5661 44.6841 44.9348 45.0350 45.3639 45.5971 45.7287 45.8740 45.9899 46.1925 46.3436 46.4676 46.6818 46.9326 47.2534 47.3665 47.6138 47.7620 47.9369 48.0372 48.1349 48.1963 48.5407 48.7365 48.8300 49.1245 49.3535 49.5577 49.7630 49.9932 50.2376 50.3352 50.3747 50.3905 50.7118 50.8202 50.8820 51.0181 51.4328 51.5198 51.7757 51.8951 52.2513 52.4224 52.6362 52.7964 53.1118 53.2501 53.5747 53.6963 53.9898 54.1208 54.3956 54.6065 54.8818 55.2701 55.3015 55.4629 55.6404 55.9398 56.0794 56.3414 56.5236 56.6679 56.8240 56.8961 57.1174 57.6913 57.7775 58.2149 58.2920 58.4874 58.7959 59.0453 59.2563 59.3819 59.5377 59.7132 60.0576 60.2078 60.3295 60.4341 60.6799 60.9007 61.2167 61.3680 61.6042 61.9538 62.4126 62.5718 62.9042 63.0903 63.3255 63.5075 63.6587 63.8728 64.1977 64.4023 64.4741 64.8829 65.2534 65.5280 65.7481 66.3684 66.6220 66.8170 67.2468 67.4884 67.7481 68.0733 68.6342 68.8845 69.0560 69.4486 69.5937 69.8104 70.2021 70.2109 70.6050 70.7941 70.9837 71.1250 71.4336 71.7937 72.3861 72.4271 72.6884 73.3545 73.9509 74.1057 74.4020 74.9477 75.0089 75.4505 75.6618 75.8119 76.4255 76.7937 77.4578 77.6929 78.0754 78.4175 78.5889 78.9291 79.0520 79.1546 79.2552 79.5785 79.7860 79.9585 80.1730 80.5955 81.1367 81.2466 81.4298 81.5717 81.6601 81.7954 81.9552 82.1253 82.4416 82.5471 82.8192 82.9513 83.1179 83.6188 83.8581 83.9668 84.1387 84.3984 84.5993 84.7520 84.8826 85.1761 85.2557 85.6341 85.8763 86.0009 86.1929 86.3365 86.5383 86.8001 87.1727 87.3259 87.5983 87.7625 87.8556 87.9523 88.1425 88.1736 88.5483 88.7218 88.7891 89.0469 89.1163 89.2749 89.3606 89.5589 89.6524 89.9200 90.1091 90.4869 90.7938 91.1047 91.2810 91.3516 91.4485 91.6427 91.7580 91.9439 92.1904 92.2433 92.4156 92.5771 92.7694 92.8926 93.0487 93.1300 93.4018 93.6696 93.9343 94.0820 94.3604 94.5710 94.8177 94.9845 95.0931 95.3104 95.4076 95.5478 95.6558 95.8868 95.9345 96.1361 96.2925 96.3625 96.8034 97.1351 97.2330 97.3251 97.5408 97.8062 97.8566 98.2011 98.3209 98.7467 99.0617 99.1564 99.2305 99.3818 99.6382 99.8057 100.0295 100.1598 100.2381 100.3488 100.4218 100.6093 100.7583 101.0481 101.3142 101.4637 101.7018 101.8616 102.0338 102.0756 102.5725 102.6234 102.9031 103.3605 103.6454 103.7955 103.9086 104.0821 104.5162 104.7975 105.1376 105.2889 105.4700 105.6710 105.9875 106.1329 106.4177 106.5976 107.1604 107.4065 107.4942 107.8978 108.1365 108.3166 108.5432 108.6762 108.9600 109.1478 109.2574 109.4792 109.6863 109.8368 110.0416 110.2093 110.3488 110.7805 111.0858 111.2020 111.5721 112.0725 112.1673 112.4179 112.8350 113.0552 113.1943 113.4419 113.5444 113.6410 113.8936 114.1416 114.4390 114.5279 114.7193 114.9531 115.1936 115.2946 115.6585 116.0013 116.2137 116.7804 117.0622 117.2822 117.7563 117.9472 118.4035 118.4803 118.8130 119.1021 119.4618 119.5602 119.6259 120.1106 120.3883 120.5025 120.8040 120.8941 121.1297 121.5441 121.7448 121.9813 122.0236 122.2783 122.5173 122.7367 123.0734 123.1768 123.5539 123.6313 124.0036 124.8604 125.4520 125.5826 125.9968 126.8001 127.1514 127.1690 127.6790 127.8610 127.9239 128.3773 128.7907 129.0652 129.3409 129.4812 129.7147 130.1349 130.8628 131.0897 131.9071 132.1501 132.3623 132.4535 133.0889 133.3812 133.9619 134.2697 134.4309 134.7206 135.2542 135.4911 135.5687 135.9051 136.4647 136.6480 137.4437 137.7424 137.8571 138.5122 139.0499 139.5403 140.1496 140.2030 140.6143 140.7921 141.1154 141.5209 141.8012 142.3277 142.6329 142.7506 142.8742 143.4151 144.1121 144.2615 144.4493 144.7203 144.9109 145.1833 146.1157 146.4360 146.4587 146.6242 146.9728 147.1631 147.2793 147.5798 147.9051 148.2979 148.5416 148.6180 148.7250 149.1352 149.1648 149.4245 149.9502 150.0522 150.5772 151.0966 151.3736 151.4763 151.7848 152.2924 152.3749 152.4480 152.7666 152.8915 153.1856 153.6653 154.1063 155.0335 155.2146 155.3597 155.9545 156.1927 156.4048 156.7023 156.9799 157.4198 157.6285 158.0916 158.2664 158.4753 158.5936 159.0398 159.1742 159.4787 160.6464 160.8517 161.1512 161.8559 162.9405 163.3767 163.7253 163.9420 164.9690 165.4347 166.1373 166.5883 167.0865 169.2145 169.6063 169.9158 170.7742 171.0636 171.4088 171.8208 172.1472 172.9566 174.3140 175.2368 176.2003 176.3150 177.8153 178.4634 179.8657 180.8981 180.9169 181.3553 181.5331 181.9345 182.4982 183.5737 184.6355 185.7688 185.9451 187.5753 188.4207 188.7117 189.1102 189.5282 189.9589 190.9645 191.0997 191.6006 192.5071 193.1366 193.5981 193.7921 194.7451 195.3850 195.6030 196.3623 196.6322 197.6787 198.0233 198.7693 200.7693 201.2706 202.0936 203.1646 203.3850 207.7405 208.8768 208.9955 209.7501 249.5266 252.0741 252.7619 254.6980 264.2246 265.6191 551.4689 556.7506 623.8216 630.7725 632.5395 635.4376 637.0103 638.4052 639.2725 645.2435 646.2973 648.6680 649.9593 659.1276 896.5841 901.1118 905.1673 908.5906 1201.5411 1203.4557 1209.0394 1209.5605</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.514631 -0.422575 -0.290691 -0.302948 -0.476136 -0.386558 -0.179948 -0.162349 -0.426906 -0.139884 0.115003 0.140228 -0.164028 -0.174489 -0.112238 -0.096354 0.220869 0.190002 0.456547 0.476716 -0.126980 -0.122685 0.109967 0.104231 0.140859 0.207006 0.101099 0.100476 0.149775 0.079096 0.089197 0.089933 0.134544 0.095774 0.098077</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.5146 16.4226 8.2907 8.3029 8.4761 8.3866 7.1799 7.1623 7.4269 7.1399 5.8850 5.8598 6.1640 6.1745 6.1122 6.0964 5.7791 5.8100 5.5435 5.5233 6.1270 6.1227 0.8900 0.8958 0.8591 0.7930 0.8989 0.8995 0.8502 0.9209 0.9108 0.9101 0.8655 0.9042 0.9019</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.5146 -0.4226 -0.2907 -0.3029 -0.4761 -0.3866 -0.1799 -0.1623 -0.4269 -0.1399 0.1150 0.1402 -0.1640 -0.1745 -0.1122 -0.0964 0.2209 0.1900 0.4565 0.4767 -0.1270 -0.1227 0.1100 0.1042 0.1409 0.2070 0.1011 0.1005 0.1498 0.0791 0.0892 0.0899 0.1345 0.0958 0.0981</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.8911 1.9927 2.0506 2.0825 2.0058 2.1123 3.0368 3.2056 2.9118 3.2068 3.9945 3.8722 4.0785 4.1269 3.9651 3.9463 4.3521 4.3594 4.4047 4.3231 3.9681 3.8914 1.0231 1.0222 1.0556 1.0573 1.0028 1.0039 1.0627 0.9980 0.9956 0.9963 1.0047 0.9937 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.8911 1.9927 2.0506 2.0825 2.0058 2.1123 3.0368 3.2056 2.9118 3.2068 3.9945 3.8722 4.0785 4.1269 3.9651 3.9463 4.3521 4.3594 4.4047 4.3231 3.9681 3.8914 1.0231 1.0222 1.0556 1.0573 1.0028 1.0039 1.0627 0.9980 0.9956 0.9963 1.0047 0.9937 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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="36">0.1217 1.5993 1.7835 1.1158 0.9565 1.1601 0.9005 1.8112 1.9417 0.9653 1.0983 0.9505 0.8477 1.3313 0.8872 1.5144 1.3773 1.1390 1.1100 0.9531 1.3798 1.4693 1.4718 1.4522 0.9498 1.4477 0.9570 1.4385 0.9835 0.9852 0.9840 0.9838 0.9878 0.9774 0.9855 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 11 0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 24 7 11 7 17 7 25 8 16 8 18 9 17 9 19 9 28 10 11 10 12 11 13 12 14 12 22 13 15 13 23 14 15 14 26 15 27 20 29 20 30 20 31 21 32 21 33 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020686832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1781.653702900252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.54335 -7.44066 0.10269 1.28613 -2.67426 -1.38814 -1.22496 1.08137 -0.14359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
