<?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">4.2.1</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="46">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 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.827295"
                        y3="-1.916827"
                        z3="0.711165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.722869"
                        y3="-1.716688"
                        z3="2.136656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.373052"
                        y3="-3.15174"
                        z3="0.200952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.172675"
                        y3="2.701007"
                        z3="0.241243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.570022"
                        y3="0.942561"
                        z3="1.482484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.901837"
                        y3="-1.880575"
                        z3="-2.065835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.035495"
                        y3="-0.153265"
                        z3="2.513925"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.891513"
                        y3="1.533684"
                        z3="-1.389345"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.83721"
                        y3="-0.715602"
                        z3="-0.752217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300233"
                        y3="-1.685239"
                        z3="0.115288"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.272434"
                        y3="0.453479"
                        z3="-1.198998"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.142576"
                        y3="-1.047529"
                        z3="-1.592891"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.082739"
                        y3="-0.629529"
                        z3="0.490921"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.029148"
                        y3="0.218969"
                        z3="-1.495886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.723242"
                        y3="-0.574619"
                        z3="-0.01239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.419496"
                        y3="0.780685"
                        z3="0.013954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.430652"
                        y3="1.363067"
                        z3="-0.758587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.575562"
                        y3="-1.908717"
                        z3="-1.127754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295808"
                        y3="1.45666"
                        z3="0.666901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07533"
                        y3="-1.57062"
                        z3="-1.236443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.085712"
                        y3="3.482702"
                        z3="0.768427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.127923"
                        y3="-0.466282"
                        z3="-0.819201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.077102"
                        y3="4.804156"
                        z3="0.045631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.028788"
                        y3="-0.023126"
                        z3="1.202067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.96631"
                        y3="0.819999"
                        z3="-0.77594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.020792"
                        y3="0.742323"
                        z3="0.610842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.047715"
                        y3="-0.968153"
                        z3="3.141265"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.839289"
                        y3="1.655971"
                        z3="-2.808192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.57893"
                        y3="2.405076"
                        z3="-0.993819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.430172"
                        y3="-1.333333"
                        z3="0.751485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.977205"
                        y3="-2.545234"
                        z3="-1.773335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.894937"
                        y3="-2.463321"
                        z3="-0.250615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.451438"
                        y3="-1.57112"
                        z3="-1.670956"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.222683"
                        y3="3.620496"
                        z3="1.842839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85534"
                        y3="2.949694"
                        z3="0.614949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.001462"
                        y3="5.360072"
                        z3="0.204655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.073502"
                        y3="4.675451"
                        z3="-1.026454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.744853"
                        y3="5.410487"
                        z3="0.42621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.787269"
                        y3="1.238363"
                        z3="1.188221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.046333"
                        y3="-0.556171"
                        z3="3.016639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.296628"
                        y3="-0.966729"
                        z3="4.199191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076058"
                        y3="-1.99413"
                        z3="2.77306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.912275"
                        y3="2.12452"
                        z3="-3.138999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.950011"
                        y3="0.69033"
                        z3="-3.30191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677896"
                        y3="2.292788"
                        z3="-3.077655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.264996"
                        y3="-0.934886"
                        z3="-2.591175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3137.3221118805 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="1.827295"
                                 y3="-1.91682698"
                                 z3="0.71116536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72286863"
                                 y3="-1.71668802"
                                 z3="2.13665565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.37305198"
                                 y3="-3.15174021"
                                 z3="0.20095246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.17267494"
                                 y3="2.70100675"
                                 z3="0.24124345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57002153"
                                 y3="0.94256094"
                                 z3="1.48248374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.90183664"
                                 y3="-1.88057481"
                                 z3="-2.06583457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.03549539"
                                 y3="-0.15326503"
                                 z3="2.5139247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.89151305"
                                 y3="1.53368385"
                                 z3="-1.38934536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.83720979"
                                 y3="-0.71560169"
                                 z3="-0.75221688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30023268"
                                 y3="-1.68523896"
                                 z3="0.11528846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.27243375"
                                 y3="0.45347854"
                                 z3="-1.19899801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.14257584"
                                 y3="-1.0475293"
                                 z3="-1.59289133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.08273852"
                                 y3="-0.62952859"
                                 z3="0.49092102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.02914754"
                                 y3="0.21896854"
                                 z3="-1.49588581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72324158"
                                 y3="-0.57461857"
                                 z3="-0.01239024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41949599"
                                 y3="0.78068459"
                                 z3="0.01395389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43065231"
                                 y3="1.36306707"
                                 z3="-0.75858726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57556203"
                                 y3="-1.90871716"
                                 z3="-1.12775361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29580753"
                                 y3="1.45666025"
                                 z3="0.66690087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07533001"
                                 y3="-1.57061972"
                                 z3="-1.23644344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.08571162"
                                 y3="3.48270204"
                                 z3="0.7684273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12792296"
                                 y3="-0.46628204"
                                 z3="-0.81920065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.07710235"
                                 y3="4.80415615"
                                 z3="0.04563143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02878836"
                                 y3="-0.02312559"
                                 z3="1.20206693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.9663101"
                                 y3="0.81999868"
                                 z3="-0.77593984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.02079248"
                                 y3="0.74232316"
                                 z3="0.61084195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.04771542"
                                 y3="-0.96815292"
                                 z3="3.14126522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.83928907"
                                 y3="1.65597074"
                                 z3="-2.80819226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57893004"
                                 y3="2.40507592"
                                 z3="-0.99381863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43017161"
                                 y3="-1.33333318"
                                 z3="0.75148491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97720465"
                                 y3="-2.54523362"
                                 z3="-1.77333456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.89493668"
                                 y3="-2.46332106"
                                 z3="-0.25061459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45143847"
                                 y3="-1.57111966"
                                 z3="-1.67095604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22268251"
                                 y3="3.62049584"
                                 z3="1.84283869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85533951"
                                 y3="2.94969388"
                                 z3="0.61494865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00146192"
                                 y3="5.36007179"
                                 z3="0.20465456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07350208"
                                 y3="4.67545098"
                                 z3="-1.02645375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74485287"
                                 y3="5.41048688"
                                 z3="0.42620989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.78726914"
                                 y3="1.23836304"
                                 z3="1.18822074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04633307"
                                 y3="-0.55617108"
                                 z3="3.01663877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29662838"
                                 y3="-0.96672913"
                                 z3="4.19919109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.07605803"
                                 y3="-1.99412983"
                                 z3="2.77306019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.91227466"
                                 y3="2.12452046"
                                 z3="-3.13899926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.9500113"
                                 y3="0.6903301"
                                 z3="-3.30190989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.67789577"
                                 y3="2.29278751"
                                 z3="-3.07765462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.26499618"
                                 y3="-0.93488609"
                                 z3="-2.59117492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="1.827295"
                        y3="-1.916827"
                        z3="0.711165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.722869"
                        y3="-1.716688"
                        z3="2.136656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.373052"
                        y3="-3.15174"
                        z3="0.200952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.172675"
                        y3="2.701007"
                        z3="0.241243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.570022"
                        y3="0.942561"
                        z3="1.482484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.901837"
                        y3="-1.880575"
                        z3="-2.065835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.035495"
                        y3="-0.153265"
                        z3="2.513925"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.891513"
                        y3="1.533684"
                        z3="-1.389345"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.83721"
                        y3="-0.715602"
                        z3="-0.752217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300233"
                        y3="-1.685239"
                        z3="0.115288"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.272434"
                        y3="0.453479"
                        z3="-1.198998"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.142576"
                        y3="-1.047529"
                        z3="-1.592891"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.082739"
                        y3="-0.629529"
                        z3="0.490921"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.029148"
                        y3="0.218969"
                        z3="-1.495886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.723242"
                        y3="-0.574619"
                        z3="-0.01239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.419496"
                        y3="0.780685"
                        z3="0.013954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.430652"
                        y3="1.363067"
                        z3="-0.758587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.575562"
                        y3="-1.908717"
                        z3="-1.127754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295808"
                        y3="1.45666"
                        z3="0.666901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07533"
                        y3="-1.57062"
                        z3="-1.236443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.085712"
                        y3="3.482702"
                        z3="0.768427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.127923"
                        y3="-0.466282"
                        z3="-0.819201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.077102"
                        y3="4.804156"
                        z3="0.045631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.028788"
                        y3="-0.023126"
                        z3="1.202067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.96631"
                        y3="0.819999"
                        z3="-0.77594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.020792"
                        y3="0.742323"
                        z3="0.610842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.047715"
                        y3="-0.968153"
                        z3="3.141265"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.839289"
                        y3="1.655971"
                        z3="-2.808192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.57893"
                        y3="2.405076"
                        z3="-0.993819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.430172"
                        y3="-1.333333"
                        z3="0.751485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.977205"
                        y3="-2.545234"
                        z3="-1.773335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.894937"
                        y3="-2.463321"
                        z3="-0.250615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.451438"
                        y3="-1.57112"
                        z3="-1.670956"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.222683"
                        y3="3.620496"
                        z3="1.842839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85534"
                        y3="2.949694"
                        z3="0.614949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.001462"
                        y3="5.360072"
                        z3="0.204655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.073502"
                        y3="4.675451"
                        z3="-1.026454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.744853"
                        y3="5.410487"
                        z3="0.42621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.787269"
                        y3="1.238363"
                        z3="1.188221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.046333"
                        y3="-0.556171"
                        z3="3.016639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.296628"
                        y3="-0.966729"
                        z3="4.199191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076058"
                        y3="-1.99413"
                        z3="2.77306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.912275"
                        y3="2.12452"
                        z3="-3.138999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.950011"
                        y3="0.69033"
                        z3="-3.30191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.677896"
                        y3="2.292788"
                        z3="-3.077655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.264996"
                        y3="-0.934886"
                        z3="-2.591175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.1965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.2153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1797.80127774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3137.32211188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4935.12338962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8703.58955580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3768.46616619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03743818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17114325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36986551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999995666219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999995666219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999991332437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479155184195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.2146 99.4495 99.7372 99.8979 100.0026 100.1124 100.4335 100.6896 100.9787 101.2272 101.3941 101.4898 101.7463 102.1603 102.3272 102.5124 102.5715 102.7108 102.9439 103.1106 103.3008 103.6340 103.6982 103.8810 104.1574 104.3489 104.4781 104.5960 104.7039 104.8842 105.0556 105.4427 105.7173 105.8139 105.9734 106.1975 106.2424 106.5298 106.6225 106.7871 106.8886 107.1222 107.1855 107.4195 107.5965 107.7092 107.9400 108.0727 108.3302 108.6123 108.7825 108.9775 109.0237 109.3252 109.5057 109.7559 110.0492 110.1902 110.4402 110.5024 110.8434 111.0617 111.2648 111.4270 111.4602 111.7594 112.0107 112.0800 112.1500 112.3688 112.4714 112.8500 113.0774 113.1817 113.3403 113.4984 113.7011 113.7253 113.9004 114.1022 114.2713 114.3423 114.5083 114.5193 114.7380 114.9065 115.0372 115.2310 115.3418 115.5529 115.7883 116.1047 116.2812 116.4301 116.5769 116.8427 116.9725 117.4588 117.4807 117.7301 118.0010 118.1203 118.3089 118.5578 118.7722 119.1633 119.3323 119.4702 119.6813 119.9601 120.0525 120.2342 120.6716 121.1525 121.2907 121.5442 121.7937 122.1434 122.4137 122.5308 122.5855 122.7979 123.1551 123.2379 123.7352 124.0935 124.3788 124.5267 125.2218 125.4424 125.5973 125.9964 126.1210 126.6581 126.7722 126.8911 127.0800 127.5607 127.6780 127.9011 128.1543 128.3715 128.6744 128.7312 129.1275 129.2451 129.5750 129.8811 130.1525 130.2408 130.4435 130.8861 131.4925 132.4787 132.7145 132.7936 133.0126 133.1788 133.2519 133.5837 133.7585 133.8370 133.8700 134.1932 134.3350 134.6673 134.9196 135.2897 135.5486 135.6499 135.8758 136.5995 136.6355 136.8144 136.8896 137.4293 137.8974 138.0923 138.1737 138.3639 138.5172 138.8596 139.2189 139.4248 139.8080 140.0112 140.2382 140.3940 140.4968 140.6732 140.8835 140.9531 141.1314 141.1833 141.5678 141.6661 141.8334 141.8967 141.9990 142.2683 142.3927 142.5258 142.6668 142.8304 143.0035 143.0923 143.2355 143.2675 143.5035 143.6961 143.7938 144.0217 144.1456 144.2389 144.3419 144.5116 144.5939 144.6719 144.7580 144.8581 145.3114 145.5300 145.8910 145.9715 146.2518 146.3241 146.5389 146.8865 146.9918 147.0739 147.4942 147.7544 147.9009 148.0431 148.0810 148.2538 148.2973 148.3431 148.4697 148.5492 148.8588 148.9632 149.0962 149.2594 149.4975 149.6359 150.0179 150.1889 150.8437 150.9654 151.1310 151.7068 151.9400 152.3253 152.4314 152.6003 152.7631 152.8246 152.9289 153.0648 153.4140 153.4773 153.7690 153.8896 154.2898 154.4197 154.8331 155.0083 155.0492 155.1339 155.3472 155.5016 155.7363 155.8674 156.1067 156.2211 156.6809 156.8977 157.5008 157.6281 157.8937 157.9824 158.1101 158.9826 159.1487 159.5957 159.9530 160.6629 160.7645 160.9857 162.0990 162.4418 163.3797 163.5404 163.9598 164.8998 165.2874 165.9539 166.0594 166.5244 167.2704 168.0830 168.1912 168.3746 168.4486 168.6198 170.7217 170.9617 171.9625 172.3299 172.5187 173.0356 173.2599 173.4953 174.5173 175.1051 176.1520 176.5965 176.8254 177.5993 177.7485 177.8926 178.4229 178.9036 179.3959 180.1435 181.5845 182.6831 183.1418 184.7817 184.8708 185.1921 185.7222 186.0569 186.3599 186.4690 187.0374 187.4249 187.6760 188.3908 188.5809 188.8775 189.5189 190.0545 191.1538 191.2311 191.5562 191.6512 192.7440 193.1073 194.0990 195.5041 195.7554 196.1954 196.9494 196.9562 199.8482 200.8008 201.0646 201.2190 205.7779 205.8023 206.4086 206.8519 207.1868 214.0633 216.2600 259.3619 264.7111 276.4209 618.5169 629.8399 630.2291 635.1973 637.1944 639.3531 640.7771 641.2736 643.9172 645.4676 645.8010 646.1202 646.7424 647.1519 649.4688 880.6866 887.7688 892.0445 894.3937 899.5977 906.1101 1191.7701 1198.6822 1200.1662 1201.3050 1207.9909 1209.6412 1210.3918</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.880610 -0.480204 -0.479858 -0.277733 -0.443778 -0.445973 -0.287269 -0.291328 0.180185 -0.215099 -0.312860 -0.138110 -0.411328 -0.418892 -0.105605 -0.049559 -0.061110 -0.151690 0.469358 0.348911 0.044804 0.347975 -0.253165 0.414701 0.414711 -0.321023 -0.125984 -0.115863 0.162359 0.228704 0.125798 0.132166 0.115468 0.103914 0.086288 0.090873 0.088985 0.091559 0.144369 0.107071 0.138870 0.118678 0.113419 0.113769 0.131210 0.191675</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1194 8.4802 8.4799 8.2777 8.4438 8.4460 8.2873 8.2913 6.8198 7.2151 7.3129 7.1381 7.4113 7.4189 6.1056 6.0496 6.0611 6.1517 5.5306 5.6511 5.9552 5.6520 6.2532 5.5853 5.5853 6.3210 6.1260 6.1159 0.8376 0.7713 0.8742 0.8678 0.8845 0.8961 0.9137 0.9091 0.9110 0.9084 0.8556 0.8929 0.8611 0.8813 0.8866 0.8862 0.8688 0.8083</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8806 -0.4802 -0.4799 -0.2777 -0.4438 -0.4460 -0.2873 -0.2913 0.1802 -0.2151 -0.3129 -0.1381 -0.4113 -0.4189 -0.1056 -0.0496 -0.0611 -0.1517 0.4694 0.3489 0.0448 0.3480 -0.2532 0.4147 0.4147 -0.3210 -0.1260 -0.1159 0.1624 0.2287 0.1258 0.1322 0.1155 0.1039 0.0863 0.0909 0.0890 0.0916 0.1444 0.1071 0.1389 0.1187 0.1134 0.1138 0.1312 0.1917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8835 2.0087 2.0216 2.1456 2.0467 2.0633 2.1381 2.1315 3.3833 3.0740 2.9011 3.1838 2.9563 2.9614 4.0760 3.6250 4.1085 3.8541 4.1279 4.4207 3.8497 4.2605 3.9723 3.9879 4.0210 3.9331 3.8418 3.8493 1.0084 1.0497 0.9975 0.9935 1.0102 0.9969 0.9911 1.0031 1.0033 1.0061 1.0169 0.9998 0.9952 0.9907 0.9959 0.9953 0.9939 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8835 2.0087 2.0216 2.1456 2.0467 2.0633 2.1381 2.1315 3.3833 3.0740 2.9011 3.1838 2.9563 2.9614 4.0760 3.6250 4.1085 3.8541 4.1279 4.4207 3.8497 4.2605 3.9723 3.9879 4.0210 3.9331 3.8418 3.8493 1.0084 1.0497 0.9975 0.9935 1.0102 0.9969 0.9911 1.0031 1.0033 1.0061 1.0169 0.9998 0.9952 0.9907 0.9959 0.9953 0.9939 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8773 1.8776 1.0181 0.9129 1.2468 0.8496 1.8759 1.9651 1.2040 0.8674 1.1990 0.8692 1.0799 1.3471 0.8854 1.1342 0.8721 0.1465 1.6308 1.1649 1.1039 0.9330 1.4436 1.2852 0.1080 1.5124 1.3269 1.4035 1.3381 0.9700 0.9641 0.9696 0.9702 0.9740 0.9779 0.9828 0.9809 0.9902 0.9890 0.9870 1.3943 1.3785 0.9797 0.9734 0.9835 0.9779 0.9783 0.9783 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026859826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828137563812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.34784 6.35031 -1.99752 17.39762 -15.07480 2.32282 -2.41555 1.58089 -0.83466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
