<?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 S O O O O N N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 2 2 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.566533"
                        y3="-2.181323"
                        z3="2.397765"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.54169"
                        y3="1.677061"
                        z3="-2.457035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.068164"
                        y3="-2.244554"
                        z3="-1.752667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.836655"
                        y3="2.20965"
                        z3="0.814787"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.068737"
                        y3="-0.86281"
                        z3="-0.30745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.918328"
                        y3="1.691722"
                        z3="1.860637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.621886"
                        y3="-1.000788"
                        z3="1.566536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.112075"
                        y3="1.345289"
                        z3="0.139666"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.161073"
                        y3="-1.435443"
                        z3="-0.111555"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.994052"
                        y3="2.107537"
                        z3="-0.391505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592892"
                        y3="-0.462762"
                        z3="0.710091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.3483"
                        y3="0.702706"
                        z3="-0.030346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.855219"
                        y3="-1.046733"
                        z3="0.646806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.351046"
                        y3="1.242646"
                        z3="-0.825558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.853194"
                        y3="-0.503044"
                        z3="-0.145013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.596817"
                        y3="0.638788"
                        z3="-0.890997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.39467"
                        y3="-1.493475"
                        z3="1.173937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.253157"
                        y3="1.692919"
                        z3="-0.818566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.067264"
                        y3="-1.474599"
                        z3="-0.645554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.542635"
                        y3="1.967491"
                        z3="0.859187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254073"
                        y3="-2.275587"
                        z3="-2.540214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.601103"
                        y3="2.028131"
                        z3="2.021989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.053063"
                        y3="-3.299501"
                        z3="-3.63138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.934753"
                        y3="0.577056"
                        z3="2.274061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.044317"
                        y3="-1.945341"
                        z3="1.22134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.160096"
                        y3="2.151266"
                        z3="-1.377809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939763"
                        y3="-1.316519"
                        z3="2.469688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.732957"
                        y3="1.317849"
                        z3="1.085101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.82605"
                        y3="-0.975733"
                        z3="-0.183373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.369453"
                        y3="1.072951"
                        z3="-1.511751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.629619"
                        y3="2.331987"
                        z3="-1.145637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.119616"
                        y3="-2.542404"
                        z3="-1.928977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.446577"
                        y3="-1.288736"
                        z3="-2.971719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.075645"
                        y3="2.471881"
                        z3="2.868125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.506891"
                        y3="2.6074"
                        z3="1.85087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.891442"
                        y3="-4.296087"
                        z3="-3.218999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.20585"
                        y3="-3.049547"
                        z3="-4.270703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.942864"
                        y3="-3.3407"
                        z3="-4.260191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.577911"
                        y3="0.519674"
                        z3="3.153249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.051654"
                        y3="-0.03122"
                        z3="2.469902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.479458"
                        y3="0.142277"
                        z3="1.436203"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H17N4O4S2">
                  <atomArray count="14 17 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.5665,-2.1813,2.3978;-.5417,1.6771,-2.457;1.0682,-2.2446,-1.7527;2.8367,2.2096,.8148;2.0687,-.8628,-.3075;.9183,1.6917,1.8606;-1.6219,-1.0008,1.5665;-1.1121,1.3453,.1397;-.1611,-1.4354,-.1116;.9941,2.1075,-.3915;-2.5929,-.4628,.7101;-2.3483,.7027,-.0303;-3.8552,-1.0467,.6468;-3.351,1.2426,-.8256;-4.8532,-.503,-.145;-4.5968,.6388,-.891;-.3947,-1.4935,1.1739;-.2532,1.6929,-.8186;1.0673,-1.4746,-.6456;1.5426,1.9675,.8592;2.2541,-2.2756,-2.5402;3.6011,2.0281,2.022;2.0531,-3.2995,-3.6314;3.9348,.5771,2.2741;-4.0443,-1.9453,1.2213;-3.1601,2.1513,-1.3778;-1.9398,-1.3165,2.4697;-.733,1.3178,1.0851;-5.8261,-.9757,-.1834;-5.3695,1.073,-1.5118;1.6296,2.332,-1.1456;3.1196,-2.5424,-1.929;2.4466,-1.2887,-2.9717;3.0756,2.4719,2.8681;4.5069,2.6074,1.8509;1.8914,-4.2961,-3.219;1.2059,-3.0495,-4.2707;2.9429,-3.3407,-4.2602;4.5779,.5197,3.1532;3.0517,-.0312,2.4699;4.4795,.1423,1.4362;</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">1367</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2531.6052876561 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">6.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="0.56653294"
                                 y3="-2.18132257"
                                 z3="2.39776534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.54169003"
                                 y3="1.67706067"
                                 z3="-2.45703453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.06816382"
                                 y3="-2.24455358"
                                 z3="-1.7526667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8366547"
                                 y3="2.20965002"
                                 z3="0.81478728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06873655"
                                 y3="-0.86281039"
                                 z3="-0.30744976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91832787"
                                 y3="1.69172188"
                                 z3="1.86063676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.62188592"
                                 y3="-1.00078777"
                                 z3="1.56653612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.11207501"
                                 y3="1.34528883"
                                 z3="0.13966585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.16107321"
                                 y3="-1.43544308"
                                 z3="-0.11155517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.99405152"
                                 y3="2.10753719"
                                 z3="-0.39150515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.5928915"
                                 y3="-0.46276232"
                                 z3="0.71009148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34829951"
                                 y3="0.70270586"
                                 z3="-0.03034628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.85521859"
                                 y3="-1.04673325"
                                 z3="0.64680573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35104623"
                                 y3="1.24264625"
                                 z3="-0.82555755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.85319432"
                                 y3="-0.50304435"
                                 z3="-0.14501319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.59681717"
                                 y3="0.63878849"
                                 z3="-0.89099742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39467026"
                                 y3="-1.49347528"
                                 z3="1.17393655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.25315729"
                                 y3="1.69291869"
                                 z3="-0.81856608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06726396"
                                 y3="-1.47459921"
                                 z3="-0.64555441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.54263538"
                                 y3="1.96749058"
                                 z3="0.85918658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25407337"
                                 y3="-2.27558666"
                                 z3="-2.54021384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60110334"
                                 y3="2.02813113"
                                 z3="2.02198851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05306322"
                                 y3="-3.29950112"
                                 z3="-3.63137981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.93475291"
                                 y3="0.57705551"
                                 z3="2.27406114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.04431719"
                                 y3="-1.94534146"
                                 z3="1.22133973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.16009617"
                                 y3="2.1512663"
                                 z3="-1.37780857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93976284"
                                 y3="-1.31651853"
                                 z3="2.46968817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.73295661"
                                 y3="1.31784915"
                                 z3="1.08510081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.82604999"
                                 y3="-0.97573292"
                                 z3="-0.18337288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.3694531"
                                 y3="1.07295069"
                                 z3="-1.51175149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.62961881"
                                 y3="2.33198684"
                                 z3="-1.14563683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1196164"
                                 y3="-2.5424038"
                                 z3="-1.92897734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44657724"
                                 y3="-1.28873558"
                                 z3="-2.97171905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07564508"
                                 y3="2.47188131"
                                 z3="2.86812491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.50689148"
                                 y3="2.60740006"
                                 z3="1.85087032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89144164"
                                 y3="-4.29608688"
                                 z3="-3.21899927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2058502"
                                 y3="-3.04954693"
                                 z3="-4.27070259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94286447"
                                 y3="-3.34069961"
                                 z3="-4.26019127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5779106"
                                 y3="0.51967353"
                                 z3="3.15324923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.05165366"
                                 y3="-0.03122042"
                                 z3="2.46990156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.47945821"
                                 y3="0.14227658"
                                 z3="1.43620259">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a20" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N4O4S2">
                           <atomArray count="14 17 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.5665,-2.1813,2.3978;-.5417,1.6771,-2.457;1.0682,-2.2446,-1.7527;2.8367,2.2097,.8148;2.0687,-.8628,-.3074;.9183,1.6917,1.8606;-1.6219,-1.0008,1.5665;-1.1121,1.3453,.1397;-.1611,-1.4354,-.1116;.9941,2.1075,-.3915;-2.5929,-.4628,.7101;-2.3483,.7027,-.0303;-3.8552,-1.0467,.6468;-3.351,1.2426,-.8256;-4.8532,-.503,-.145;-4.5968,.6388,-.891;-.3947,-1.4935,1.1739;-.2532,1.6929,-.8186;1.0673,-1.4746,-.6456;1.5426,1.9675,.8592;2.2541,-2.2756,-2.5402;3.6011,2.0281,2.022;2.0531,-3.2995,-3.6314;3.9348,.5771,2.2741;-4.0443,-1.9453,1.2213;-3.1601,2.1513,-1.3778;-1.9398,-1.3165,2.4697;-.733,1.3178,1.0851;-5.826,-.9757,-.1834;-5.3695,1.073,-1.5118;1.6296,2.332,-1.1456;3.1196,-2.5424,-1.929;2.4466,-1.2887,-2.9717;3.0756,2.4719,2.8681;4.5069,2.6074,1.8509;1.8914,-4.2961,-3.219;1.2059,-3.0495,-4.2707;2.9429,-3.3407,-4.2602;4.5779,.5197,3.1532;3.0517,-.0312,2.4699;4.4795,.1423,1.4362;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.566533"
                        y3="-2.181323"
                        z3="2.397765"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.54169"
                        y3="1.677061"
                        z3="-2.457035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.068164"
                        y3="-2.244554"
                        z3="-1.752667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.836655"
                        y3="2.20965"
                        z3="0.814787"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.068737"
                        y3="-0.86281"
                        z3="-0.30745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.918328"
                        y3="1.691722"
                        z3="1.860637"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.621886"
                        y3="-1.000788"
                        z3="1.566536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.112075"
                        y3="1.345289"
                        z3="0.139666"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.161073"
                        y3="-1.435443"
                        z3="-0.111555"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.994052"
                        y3="2.107537"
                        z3="-0.391505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592892"
                        y3="-0.462762"
                        z3="0.710091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.3483"
                        y3="0.702706"
                        z3="-0.030346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.855219"
                        y3="-1.046733"
                        z3="0.646806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.351046"
                        y3="1.242646"
                        z3="-0.825558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.853194"
                        y3="-0.503044"
                        z3="-0.145013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.596817"
                        y3="0.638788"
                        z3="-0.890997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.39467"
                        y3="-1.493475"
                        z3="1.173937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.253157"
                        y3="1.692919"
                        z3="-0.818566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.067264"
                        y3="-1.474599"
                        z3="-0.645554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.542635"
                        y3="1.967491"
                        z3="0.859187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254073"
                        y3="-2.275587"
                        z3="-2.540214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.601103"
                        y3="2.028131"
                        z3="2.021989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.053063"
                        y3="-3.299501"
                        z3="-3.63138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.934753"
                        y3="0.577056"
                        z3="2.274061"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.044317"
                        y3="-1.945341"
                        z3="1.22134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.160096"
                        y3="2.151266"
                        z3="-1.377809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939763"
                        y3="-1.316519"
                        z3="2.469688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.732957"
                        y3="1.317849"
                        z3="1.085101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.82605"
                        y3="-0.975733"
                        z3="-0.183373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.369453"
                        y3="1.072951"
                        z3="-1.511751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.629619"
                        y3="2.331987"
                        z3="-1.145637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.119616"
                        y3="-2.542404"
                        z3="-1.928977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.446577"
                        y3="-1.288736"
                        z3="-2.971719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.075645"
                        y3="2.471881"
                        z3="2.868125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.506891"
                        y3="2.6074"
                        z3="1.85087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.891442"
                        y3="-4.296087"
                        z3="-3.218999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.20585"
                        y3="-3.049547"
                        z3="-4.270703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.942864"
                        y3="-3.3407"
                        z3="-4.260191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.577911"
                        y3="0.519674"
                        z3="3.153249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.051654"
                        y3="-0.03122"
                        z3="2.469902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.479458"
                        y3="0.142277"
                        z3="1.436203"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H17N4O4S2">
                  <atomArray count="14 17 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.5665,-2.1813,2.3978;-.5417,1.6771,-2.457;1.0682,-2.2446,-1.7527;2.8367,2.2096,.8148;2.0687,-.8628,-.3075;.9183,1.6917,1.8606;-1.6219,-1.0008,1.5665;-1.1121,1.3453,.1397;-.1611,-1.4354,-.1116;.9941,2.1075,-.3915;-2.5929,-.4628,.7101;-2.3483,.7027,-.0303;-3.8552,-1.0467,.6468;-3.351,1.2426,-.8256;-4.8532,-.503,-.145;-4.5968,.6388,-.891;-.3947,-1.4935,1.1739;-.2532,1.6929,-.8186;1.0673,-1.4746,-.6456;1.5426,1.9675,.8592;2.2541,-2.2756,-2.5402;3.6011,2.0281,2.022;2.0531,-3.2995,-3.6314;3.9348,.5771,2.2741;-4.0443,-1.9453,1.2213;-3.1601,2.1513,-1.3778;-1.9398,-1.3165,2.4697;-.733,1.3178,1.0851;-5.8261,-.9757,-.1834;-5.3695,1.073,-1.5118;1.6296,2.332,-1.1456;3.1196,-2.5424,-1.929;2.4466,-1.2887,-2.9717;3.0756,2.4719,2.8681;4.5069,2.6074,1.8509;1.8914,-4.2961,-3.219;1.2059,-3.0495,-4.2707;2.9429,-3.3407,-4.2602;4.5779,.5197,3.1532;3.0517,-.0312,2.4699;4.4795,.1423,1.4362;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643.3825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.9204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.37530188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2531.60528766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.98058954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7615.86930954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3223.88872001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10932366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.03553524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1854.66023336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999849639327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999849639327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999699278655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.322966562235</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.0759 140.9851 141.1043 141.7151 141.9491 142.0160 143.0595 143.3717 143.5018 143.7993 143.8521 144.3320 144.7299 144.8340 144.9488 145.3149 145.4367 145.5652 145.9064 146.0361 146.5483 146.9194 147.0585 147.2238 147.5193 147.8089 147.9056 148.0396 148.3980 148.4982 148.5718 148.7671 148.8925 149.1618 149.2312 149.2641 149.5744 149.9015 150.0080 150.3706 150.6888 150.9175 150.9374 151.2363 151.6079 151.9248 152.3126 152.7841 153.0819 153.2807 153.3188 153.5505 153.7592 153.9207 154.1847 154.7627 154.8946 155.3115 155.6007 155.8086 156.0079 156.4382 156.5374 156.7430 157.1307 157.4210 157.5516 158.2435 158.5147 158.7649 159.0067 159.3759 159.7493 160.5913 160.9749 161.5929 162.0866 162.5262 163.1073 163.9412 164.1641 165.4612 166.0644 167.6576 168.0011 169.0732 169.7362 169.7909 170.3016 171.7070 172.0149 173.0831 173.4052 173.7564 174.9608 175.6116 176.4790 177.2394 177.7351 178.0069 178.6846 179.0871 179.8724 181.8974 182.5822 182.7890 184.0912 184.9722 185.9493 186.5321 186.9697 187.0869 187.6549 188.3391 188.4829 188.7073 189.1388 189.4160 190.0702 190.7351 191.2489 193.0260 193.3044 193.7285 193.9048 194.3606 195.1875 196.8424 197.2994 198.2289 198.9298 199.8788 200.0994 205.3317 206.6596 206.8556 207.3346 247.3532 247.7129 249.3902 249.7192 261.5322 261.7428 546.6302 554.5366 621.3840 627.4182 628.3307 632.8691 634.9182 635.5693 636.7087 637.4143 638.5983 644.9407 646.6526 647.0149 647.7030 656.5771 892.8897 898.7738 902.5354 906.4123 1198.3107 1201.5941 1209.2002 1210.0876</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="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 S O O O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.594940 -0.444685 -0.312825 -0.301343 -0.529710 -0.466857 -0.177385 -0.144164 -0.417063 -0.144781 0.105628 0.168363 -0.200723 -0.179093 -0.140675 -0.149195 0.188525 0.211311 0.445144 0.507941 0.053831 0.049294 -0.254450 -0.249964 0.143342 0.133721 0.147117 0.195278 0.154448 0.154176 0.176659 0.079207 0.081634 0.093989 0.108744 0.084407 0.085525 0.082759 0.098516 0.068951 0.089346</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 S O O O O N N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.5949 16.4447 8.3128 8.3013 8.5297 8.4669 7.1774 7.1442 7.4171 7.1448 5.8944 5.8316 6.2007 6.1791 6.1407 6.1492 5.8115 5.7887 5.5549 5.4921 5.9462 5.9507 6.2545 6.2500 0.8567 0.8663 0.8529 0.8047 0.8456 0.8458 0.8233 0.9208 0.9184 0.9060 0.8913 0.9156 0.9145 0.9172 0.9015 0.9310 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.5949 -0.4447 -0.3128 -0.3013 -0.5297 -0.4669 -0.1774 -0.1442 -0.4171 -0.1448 0.1056 0.1684 -0.2007 -0.1791 -0.1407 -0.1492 0.1885 0.2113 0.4451 0.5079 0.0538 0.0493 -0.2545 -0.2500 0.1433 0.1337 0.1471 0.1953 0.1544 0.1542 0.1767 0.0792 0.0816 0.0940 0.1087 0.0844 0.0855 0.0828 0.0985 0.0690 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.8064 1.9494 2.0425 2.1217 1.9408 2.0325 3.0865 3.2736 2.8442 3.2275 3.8640 3.7129 3.9898 4.0034 3.9093 3.9289 4.3627 4.3111 4.4264 4.2964 3.8557 3.8410 3.9730 3.9037 1.0069 1.0371 1.0513 1.0502 0.9905 0.9921 1.0390 1.0003 0.9996 1.0089 0.9951 1.0040 1.0038 1.0069 1.0118 1.0404 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.8064 1.9494 2.0425 2.1217 1.9408 2.0325 3.0865 3.2736 2.8442 3.2275 3.8640 3.7129 3.9898 4.0034 3.9093 3.9289 4.3627 4.3111 4.4264 4.2964 3.8557 3.8410 3.9730 3.9037 1.0069 1.0371 1.0513 1.0502 0.9905 0.9921 1.0390 1.0003 0.9996 1.0089 0.9951 1.0040 1.0038 1.0069 1.0118 1.0404 1.0074</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="41">1.6230 1.7276 1.1702 0.8781 1.2217 0.8596 1.7865 1.8231 0.9416 1.1346 0.9632 0.8898 1.3341 0.9086 1.4875 1.3349 1.1371 1.1346 0.9379 1.3634 1.4134 1.3734 1.4426 0.9750 1.4590 0.9702 1.4041 0.9813 0.9841 0.9719 0.9861 0.9816 0.9589 0.9992 0.9813 0.9906 0.9908 0.9890 0.9859 0.9815 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 9 17 9 19 9 30 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 31 20 32 21 23 21 33 21 34 22 35 22 36 22 37 23 38 23 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024234108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1860.399535988106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.09219 -11.65492 -0.56273 -5.06863 7.62455 2.55592 -3.95822 3.47814 -0.48008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
