<?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="1.27005"
                        y3="-2.015013"
                        z3="0.840336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.810069"
                        y3="-1.84971"
                        z3="2.198496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.720689"
                        y3="-3.310782"
                        z3="0.39217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.967062"
                        y3="2.5237"
                        z3="1.768888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.363303"
                        y3="0.981925"
                        z3="1.538129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.169686"
                        y3="-1.637388"
                        z3="-2.062104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.726676"
                        y3="1.622834"
                        z3="-2.845826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.737005"
                        y3="0.119974"
                        z3="1.432509"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.737634"
                        y3="-1.137511"
                        z3="-0.037849"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.020969"
                        y3="-1.49346"
                        z3="-0.109813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.524675"
                        y3="-0.073379"
                        z3="-0.089947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.890747"
                        y3="-0.714544"
                        z3="-2.095314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.81115"
                        y3="0.440604"
                        z3="-2.474363"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.306009"
                        y3="-0.307739"
                        z3="-0.296266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550546"
                        y3="-0.841838"
                        z3="0.521545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578853"
                        y3="0.505812"
                        z3="0.853868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.849335"
                        y3="0.923009"
                        z3="0.441207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.241597"
                        y3="-2.387919"
                        z3="-0.576242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.511995"
                        y3="1.332352"
                        z3="1.422718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.168927"
                        y3="-1.311872"
                        z3="-1.459567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.028325"
                        y3="3.471005"
                        z3="2.306501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.053543"
                        y3="-0.174063"
                        z3="-1.586333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.789714"
                        y3="4.724531"
                        z3="2.65226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.927335"
                        y3="0.98504"
                        z3="-2.011133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432422"
                        y3="0.236195"
                        z3="0.154635"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.305929"
                        y3="0.919191"
                        z3="-0.675152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.364382"
                        y3="1.700038"
                        z3="-4.221377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.856066"
                        y3="-0.598144"
                        z3="2.294474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.284896"
                        y3="1.907663"
                        z3="0.502531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.808891"
                        y3="-1.078355"
                        z3="0.340759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.20923"
                        y3="-2.16788"
                        z3="-1.014033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5798"
                        y3="-2.770265"
                        z3="-1.34654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.366774"
                        y3="-3.129615"
                        z3="0.20753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.548843"
                        y3="3.049091"
                        z3="3.191955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.251765"
                        y3="3.675289"
                        z3="1.566352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.264817"
                        y3="5.164692"
                        z3="1.775111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.095606"
                        y3="5.460286"
                        z3="3.058604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.554313"
                        y3="4.53674"
                        z3="3.406555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.218922"
                        y3="1.366234"
                        z3="-0.309706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.317456"
                        y3="0.712958"
                        z3="-4.682125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.149897"
                        y3="2.27997"
                        z3="-4.698885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.409456"
                        y3="2.206878"
                        z3="-4.36135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.71344"
                        y3="-1.627095"
                        z3="1.962271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.891313"
                        y3="-0.099959"
                        z3="2.386508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.341753"
                        y3="-0.608177"
                        z3="3.26666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.7615"
                        y3="-0.585018"
                        z3="-3.090444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">3075.5699128973 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">2.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="1.27004995"
                                 y3="-2.01501309"
                                 z3="0.84033612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81006914"
                                 y3="-1.84970968"
                                 z3="2.19849637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72068874"
                                 y3="-3.31078154"
                                 z3="0.39216997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.96706167"
                                 y3="2.52369968"
                                 z3="1.76888788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.36330287"
                                 y3="0.98192497"
                                 z3="1.53812869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.1696859"
                                 y3="-1.63738805"
                                 z3="-2.06210369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.72667551"
                                 y3="1.62283386"
                                 z3="-2.8458262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.7370053"
                                 y3="0.11997407"
                                 z3="1.43250913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.73763401"
                                 y3="-1.13751099"
                                 z3="-0.03784878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0209687"
                                 y3="-1.49346044"
                                 z3="-0.10981293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.52467524"
                                 y3="-0.07337874"
                                 z3="-0.0899467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.89074726"
                                 y3="-0.71454414"
                                 z3="-2.09531426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.81114976"
                                 y3="0.44060387"
                                 z3="-2.47436268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.30600896"
                                 y3="-0.30773923"
                                 z3="-0.29626621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55054609"
                                 y3="-0.8418382"
                                 z3="0.52154534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57885331"
                                 y3="0.50581241"
                                 z3="0.85386782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84933511"
                                 y3="0.92300876"
                                 z3="0.44120713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.24159668"
                                 y3="-2.3879195"
                                 z3="-0.57624152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51199549"
                                 y3="1.33235172"
                                 z3="1.42271805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16892693"
                                 y3="-1.31187243"
                                 z3="-1.45956698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02832532"
                                 y3="3.47100485"
                                 z3="2.30650056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05354329"
                                 y3="-0.17406265"
                                 z3="-1.5863326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78971386"
                                 y3="4.72453135"
                                 z3="2.65225987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.92733549"
                                 y3="0.98504019"
                                 z3="-2.01113302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.43242227"
                                 y3="0.2361951"
                                 z3="0.15463466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.3059291"
                                 y3="0.91919119"
                                 z3="-0.67515156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.36438166"
                                 y3="1.70003766"
                                 z3="-4.22137725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85606576"
                                 y3="-0.59814393"
                                 z3="2.29447415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2848957"
                                 y3="1.90766322"
                                 z3="0.50253138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8088906"
                                 y3="-1.07835497"
                                 z3="0.34075942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20923012"
                                 y3="-2.16788021"
                                 z3="-1.01403314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.57980041"
                                 y3="-2.77026529"
                                 z3="-1.34653961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36677371"
                                 y3="-3.12961494"
                                 z3="0.20753005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54884318"
                                 y3="3.04909144"
                                 z3="3.19195545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25176537"
                                 y3="3.67528946"
                                 z3="1.56635235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.26481702"
                                 y3="5.16469187"
                                 z3="1.77511118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09560562"
                                 y3="5.460286"
                                 z3="3.05860357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55431267"
                                 y3="4.53674034"
                                 z3="3.40655508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21892183"
                                 y3="1.36623364"
                                 z3="-0.3097057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.31745591"
                                 y3="0.71295802"
                                 z3="-4.68212521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14989747"
                                 y3="2.27996969"
                                 z3="-4.69888481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.40945631"
                                 y3="2.20687758"
                                 z3="-4.36135007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.71343999"
                                 y3="-1.62709495"
                                 z3="1.96227102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.89131258"
                                 y3="-0.09995866"
                                 z3="2.38650796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.34175291"
                                 y3="-0.60817718"
                                 z3="3.26666048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.76150046"
                                 y3="-0.58501816"
                                 z3="-3.09044372">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" 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="1.27005"
                        y3="-2.015013"
                        z3="0.840336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.810069"
                        y3="-1.84971"
                        z3="2.198496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.720689"
                        y3="-3.310782"
                        z3="0.39217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.967062"
                        y3="2.5237"
                        z3="1.768888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.363303"
                        y3="0.981925"
                        z3="1.538129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.169686"
                        y3="-1.637388"
                        z3="-2.062104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.726676"
                        y3="1.622834"
                        z3="-2.845826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.737005"
                        y3="0.119974"
                        z3="1.432509"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.737634"
                        y3="-1.137511"
                        z3="-0.037849"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.020969"
                        y3="-1.49346"
                        z3="-0.109813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.524675"
                        y3="-0.073379"
                        z3="-0.089947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.890747"
                        y3="-0.714544"
                        z3="-2.095314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.81115"
                        y3="0.440604"
                        z3="-2.474363"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.306009"
                        y3="-0.307739"
                        z3="-0.296266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.550546"
                        y3="-0.841838"
                        z3="0.521545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578853"
                        y3="0.505812"
                        z3="0.853868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.849335"
                        y3="0.923009"
                        z3="0.441207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.241597"
                        y3="-2.387919"
                        z3="-0.576242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.511995"
                        y3="1.332352"
                        z3="1.422718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.168927"
                        y3="-1.311872"
                        z3="-1.459567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.028325"
                        y3="3.471005"
                        z3="2.306501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.053543"
                        y3="-0.174063"
                        z3="-1.586333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.789714"
                        y3="4.724531"
                        z3="2.65226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.927335"
                        y3="0.98504"
                        z3="-2.011133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.432422"
                        y3="0.236195"
                        z3="0.154635"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.305929"
                        y3="0.919191"
                        z3="-0.675152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.364382"
                        y3="1.700038"
                        z3="-4.221377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.856066"
                        y3="-0.598144"
                        z3="2.294474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.284896"
                        y3="1.907663"
                        z3="0.502531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.808891"
                        y3="-1.078355"
                        z3="0.340759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.20923"
                        y3="-2.16788"
                        z3="-1.014033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.5798"
                        y3="-2.770265"
                        z3="-1.34654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.366774"
                        y3="-3.129615"
                        z3="0.20753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.548843"
                        y3="3.049091"
                        z3="3.191955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.251765"
                        y3="3.675289"
                        z3="1.566352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.264817"
                        y3="5.164692"
                        z3="1.775111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.095606"
                        y3="5.460286"
                        z3="3.058604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.554313"
                        y3="4.53674"
                        z3="3.406555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.218922"
                        y3="1.366234"
                        z3="-0.309706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.317456"
                        y3="0.712958"
                        z3="-4.682125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.149897"
                        y3="2.27997"
                        z3="-4.698885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.409456"
                        y3="2.206878"
                        z3="-4.36135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.71344"
                        y3="-1.627095"
                        z3="1.962271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.891313"
                        y3="-0.099959"
                        z3="2.386508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.341753"
                        y3="-0.608177"
                        z3="3.26666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.7615"
                        y3="-0.585018"
                        z3="-3.090444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2655.7847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.3607</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80440946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3075.56991290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4873.37432236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8580.41469572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3707.04037336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03549093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18321644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37880698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000085292176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000085292176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000170584351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482290326277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.9417 -524.8306 -524.8214 -524.7812 -523.8932 -523.8663 -523.2263 -523.1960 -395.5879 -393.9833 -393.9472 -393.5903 -392.7677 -392.5889 -284.2103 -283.6453 -283.3202 -282.9531 -282.8888 -281.9926 -281.1293 -280.9098 -280.8824 -280.7196 -280.5606 -280.5418 -279.7390 -279.2982 -224.5229 -168.8855 -168.8293 -168.7937 -34.4756 -33.7917 -33.3792 -33.2131 -32.9665 -32.8726 -31.3150 -31.2127 -31.1310 -29.2594 -28.6082 -27.7789 -26.8075 -26.0067 -25.1003 -24.4841 -23.4416 -23.0397 -22.7293 -22.2124 -21.8083 -21.3366 -20.7202 -20.2044 -20.0271 -19.0403 -18.8701 -18.7339 -18.3700 -18.1665 -17.6537 -17.2101 -16.9668 -16.9109 -16.6726 -16.6448 -16.3875 -16.3148 -16.0805 -15.9241 -15.8910 -15.7995 -15.7310 -15.4297 -15.2024 -14.9130 -14.6667 -14.6434 -14.5851 -14.0234 -13.8497 -13.7648 -13.5609 -13.2484 -13.1442 -12.8668 -12.7726 -12.6540 -12.5522 -12.4765 -12.4229 -12.3211 -12.2947 -11.9606 -11.7141 -11.5254 -11.1864 -11.0777 -10.9478 -10.7808 -10.5379 -10.4254 -10.3219 -10.0930 -9.9262 -8.9319 0.3936 1.0965 1.6353 2.0388 2.8466 3.1811 3.5459 3.7616 3.7872 3.8952 3.9848 4.1385 4.4125 4.4458 4.5656 4.6226 4.8101 4.8475 4.9983 5.0721 5.2038 5.3197 5.3568 5.4779 5.5038 5.6131 5.6452 5.6650 5.8421 5.9038 6.0188 6.0468 6.2201 6.3056 6.4268 6.5609 6.6000 6.9296 7.0101 7.2981 7.4800 7.4914 7.7676 7.8209 7.9691 8.0208 8.1244 8.2298 8.3210 8.4317 8.5796 8.6580 8.7244 8.7654 8.9055 9.0850 9.1752 9.2393 9.4203 9.6278 9.7029 9.7742 9.8451 9.9894 10.2155 10.2849 10.3847 10.5652 10.7125 10.8456 10.9764 11.0812 11.2074 11.3360 11.3837 11.5721 11.6073 11.7983 11.9237 12.0296 12.1327 12.1794 12.3952 12.4869 12.5687 12.6591 12.7188 12.8002 12.8660 13.0973 13.1374 13.2365 13.3479 13.4738 13.5263 13.6127 13.6735 13.7329 13.7912 13.9461 14.0359 14.1182 14.1453 14.2443 14.2856 14.3990 14.4923 14.6258 14.6672 14.7602 14.9333 14.9996 15.1191 15.2018 15.2967 15.3341 15.4284 15.7278 15.7830 15.8326 15.9598 16.0649 16.2003 16.2397 16.3831 16.3953 16.5683 16.6389 16.8000 16.9245 17.1374 17.2632 17.4558 17.6687 17.7314 17.9702 18.0282 18.1123 18.3191 18.4886 18.5426 18.6852 18.8426 18.9409 18.9766 19.1142 19.2438 19.3671 19.4467 19.7113 19.8534 19.8631 19.9539 20.0273 20.1395 20.2408 20.5249 20.7592 20.7722 20.9185 20.9876 21.1936 21.2870 21.4403 21.5898 21.6021 21.7047 21.7821 21.9958 22.1980 22.2772 22.4173 22.5329 22.6936 22.7859 22.9592 23.0844 23.2291 23.4384 23.5748 23.7234 23.8793 23.9382 24.1249 24.2584 24.3968 24.6939 24.7556 24.9257 25.0706 25.1301 25.3185 25.4259 25.6288 25.7952 26.0483 26.0833 26.4110 26.5195 26.6427 26.7426 26.8758 27.0596 27.1547 27.3019 27.4893 27.5043 27.8095 27.8889 28.0122 28.0885 28.1853 28.3154 28.4714 28.5593 28.6433 28.9269 29.1218 29.1918 29.3224 29.4276 29.5631 29.6470 29.7469 29.9493 30.0097 30.2226 30.3860 30.5759 30.5920 30.7883 30.8622 31.0228 31.1684 31.5538 31.7090 31.9896 32.0356 32.0797 32.1118 32.3579 32.5853 32.8808 32.9972 33.0436 33.1417 33.3610 33.4082 33.4875 33.6568 33.7712 33.9441 33.9943 34.5043 34.6517 34.6808 34.8678 34.8828 35.0428 35.3489 35.5477 35.7408 35.7849 36.0695 36.4489 36.5891 36.7804 37.0298 37.2863 37.5268 37.6820 37.6999 37.8759 37.9383 38.2646 38.3783 38.5338 38.5790 38.6325 38.7519 39.1419 39.2964 39.4434 39.5949 39.9031 40.0993 40.2676 40.3206 40.5982 40.6475 40.8864 41.1164 41.2165 41.3326 41.4059 41.5342 41.5767 41.6071 41.7337 41.9036 42.1008 42.1396 42.2444 42.3931 42.4323 42.5138 42.6466 42.8240 42.8705 43.0880 43.1411 43.2680 43.4727 43.6623 43.7347 43.8666 43.9866 44.1624 44.2822 44.3737 44.5306 44.6318 44.7693 44.8328 45.0490 45.0541 45.2615 45.4887 45.5281 45.6622 45.8506 45.9715 46.2779 46.3501 46.6343 46.7380 46.8353 46.9331 47.3364 47.4626 47.7631 47.8525 47.9091 48.1022 48.2855 48.4707 48.6571 48.7183 48.8691 49.3415 49.6044 49.7528 49.9066 50.0307 50.2905 50.5761 50.6347 50.9425 51.1987 51.6015 51.8396 52.0156 52.1250 52.5864 52.7631 52.8749 53.1323 53.1741 53.2912 53.4458 53.6352 53.7170 53.7534 54.0823 54.1251 54.6856 54.8183 55.1829 55.4145 55.5261 55.6821 56.0301 56.2082 56.6533 56.8598 56.9947 57.1818 57.2072 57.3633 57.5443 57.7165 57.9682 58.1184 58.4560 58.5121 58.7466 58.9671 59.1285 59.4183 59.9884 60.1633 60.2280 60.3775 60.4883 60.7514 61.4434 61.5311 61.7166 61.7519 62.1599 62.3086 62.5816 62.7840 62.9329 63.3967 63.6107 63.6523 64.0144 64.0334 64.4719 64.6159 64.8341 65.3934 65.6300 65.7935 66.0012 66.1099 66.3232 66.5434 66.6164 67.0329 67.3575 67.5004 67.7017 67.9120 67.9854 68.3191 68.5516 68.8373 68.9994 69.1092 69.2656 69.5074 69.7345 69.9311 70.3205 70.6076 70.7374 70.8830 71.2212 71.3117 71.7151 71.9655 72.0263 72.1474 72.1867 72.4004 72.4791 72.7041 73.0580 73.1503 73.2200 73.4265 73.8398 74.0382 74.2738 74.4661 74.9125 75.3573 75.5459 75.8097 76.1100 76.3386 76.4274 76.5476 76.8487 77.3676 77.5360 77.8128 77.9500 78.1229 78.2580 78.3583 78.7109 78.7535 78.7798 78.9056 79.0319 79.1238 79.2844 79.3232 79.4386 79.5483 79.7673 79.9575 80.1209 80.2346 80.4158 80.4267 80.5748 80.6756 80.7794 81.1191 81.1519 81.2935 81.4115 81.5344 81.7981 81.9959 82.2827 82.4099 82.4749 82.5660 82.7072 82.7860 82.9572 83.1531 83.2206 83.3438 83.5139 83.6082 83.6511 83.7518 83.8561 83.9504 84.1105 84.1764 84.2997 84.3853 84.4661 84.5879 84.7822 85.0441 85.1843 85.3560 85.7284 85.9156 85.9359 86.1769 86.2408 86.3684 86.5254 86.6524 86.8974 87.0328 87.1240 87.2454 87.3456 87.4223 87.5001 87.5602 87.6912 87.9661 88.0689 88.2775 88.2995 88.3765 88.5423 88.7042 88.7793 88.9228 89.2943 89.5895 89.6290 89.7076 89.8693 90.1232 90.3042 90.3640 90.5739 90.7749 90.9395 91.0854 91.4117 91.6807 91.8453 91.9919 92.2238 92.3607 92.4838 92.5733 92.6025 92.6830 92.8263 92.8659 92.9227 93.1316 93.1730 93.3173 93.3982 93.5675 93.7159 93.8860 94.0867 94.3285 94.4914 94.7113 94.8700 95.0551 95.2123 95.2739 95.4887 95.6063 95.8035 95.8599 96.1531 96.2870 96.4585 96.6723 96.8474 96.9752 97.1266 97.2588 97.4088 97.6206 97.6545 97.8153 97.8740 97.8903 98.1462 98.2425 98.5278 98.6497 98.6692 98.7334 99.1226 99.5320 99.6035 99.9543 100.1650 100.2404 100.4872 100.9180 101.0403 101.0992 101.2012 101.3711 101.8384 102.1121 102.1620 102.5998 102.7220 102.8316 102.9654 103.1411 103.4362 103.5726 103.7416 104.0284 104.2057 104.3739 104.4745 104.5797 104.6515 104.9729 105.1529 105.5577 105.6451 105.8438 105.9791 106.0506 106.0977 106.5672 106.6602 106.7217 106.8307 107.0068 107.1299 107.5023 107.6660 107.6847 107.9186 108.0656 108.3786 108.6025 108.9032 109.0715 109.1273 109.2926 109.5347 109.7110 109.9378 110.0799 110.4222 110.6133 110.7513 111.2171 111.3174 111.3650 111.5472 111.7133 111.9260 112.0048 112.1254 112.2616 112.4965 112.8857 112.9911 113.2063 113.3702 113.4684 113.6462 113.8661 114.0053 114.2409 114.3911 114.4361 114.4755 114.5188 114.6500 114.8312 115.1260 115.2173 115.2571 115.4540 115.7916 116.0362 116.2313 116.5246 116.5509 116.7508 116.9464 117.3667 117.5485 117.7982 118.0713 118.2592 118.3809 118.4248 118.7461 119.2084 119.3731 119.4189 119.7397 119.8014 120.0257 120.4964 120.8951 121.0263 121.3029 121.6816 121.7884 121.8748 122.4143 122.5492 122.6611 122.7153 123.0403 123.5062 123.7934 124.0604 124.5056 124.7674 125.1240 125.5571 125.6208 125.8772 126.3665 126.6640 126.8145 126.9719 127.1593 127.4152 127.6462 127.8189 128.2513 128.4480 128.6188 128.8233 129.2260 129.3984 129.5363 129.8614 130.2139 130.3401 130.6191 130.7258 131.3326 132.5090 132.6415 132.8523 132.9935 133.1023 133.2446 133.6504 133.6605 133.7288 133.7839 134.0258 134.4416 134.6503 134.9225 135.4766 135.5296 135.6839 135.6965 136.6763 136.7296 136.8041 137.0756 137.4166 137.8253 138.0806 138.1960 138.4120 138.6717 138.8564 139.3651 139.4803 139.8605 140.0765 140.1418 140.4240 140.6095 140.6222 140.7767 140.8509 141.1768 141.2714 141.5622 141.6587 141.8207 141.9332 142.0483 142.3404 142.4161 142.4574 142.6153 142.7192 142.9693 143.1104 143.2719 143.4352 143.5303 143.6906 143.8679 143.9542 144.0788 144.2315 144.3102 144.4890 144.5602 144.6397 144.7408 145.0487 145.3566 145.4720 146.0082 146.2313 146.2487 146.3802 146.7182 146.9618 147.0773 147.1559 147.5219 147.7908 147.8864 147.9939 148.1357 148.1449 148.2388 148.3705 148.5109 148.6894 148.8582 148.9698 149.1158 149.2136 149.3464 149.6782 150.0531 150.2415 150.8918 151.0219 151.1389 151.7701 151.8522 152.2684 152.5471 152.6045 152.7291 152.8053 152.9540 153.1462 153.4533 153.6707 153.8766 153.9868 154.2901 154.4572 154.9393 155.0301 155.1225 155.2203 155.3460 155.4931 155.8446 155.8865 156.1501 156.2388 156.8283 156.8939 157.4877 157.5786 157.8181 157.9774 158.2816 159.0804 159.3417 159.6492 159.9391 160.5502 160.9479 161.1919 162.0243 162.4709 163.5704 163.6878 164.0504 164.8513 165.4801 166.0043 166.0312 166.5681 167.3612 168.1561 168.1992 168.2855 168.4927 168.5090 170.5983 170.8783 171.9547 172.3867 172.6958 173.1407 173.4646 173.6766 174.6255 175.3525 176.2862 176.6900 176.8805 177.1123 177.5355 178.1783 178.4513 178.9217 179.4189 180.3139 181.8622 182.5885 183.5056 184.8650 184.8703 185.0824 185.8601 186.0358 186.1768 186.6605 187.0168 187.3594 187.8426 188.2997 188.5147 188.5724 188.9262 190.0987 191.0022 191.1873 191.4823 191.7083 192.4153 193.1595 194.0192 195.6594 196.2281 196.3445 197.1622 197.2501 200.3117 201.0741 201.0958 201.3311 205.7507 206.1161 206.5431 206.7815 207.1268 214.3117 216.4976 260.1514 264.6528 276.6214 619.0043 629.8764 630.1554 635.2886 637.1816 639.1956 640.6729 641.6360 644.0150 645.5423 645.6619 646.4666 646.6735 647.9217 649.5109 880.7547 887.9256 892.5113 894.9861 899.5646 906.5438 1192.6636 1199.0176 1199.9097 1201.5410 1207.9358 1209.6282 1210.1819</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">0.876933 -0.482411 -0.483571 -0.278499 -0.457602 -0.462119 -0.291970 -0.289321 0.188746 -0.200761 -0.316508 -0.136809 -0.426113 -0.419587 -0.110014 -0.072015 -0.059815 -0.153689 0.507096 0.368807 0.037173 0.366649 -0.251974 0.414526 0.418593 -0.325835 -0.115851 -0.130752 0.162540 0.227025 0.115183 0.126219 0.131891 0.096289 0.099404 0.088696 0.090342 0.089714 0.145039 0.113886 0.131432 0.112157 0.114652 0.113971 0.138340 0.189914</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">15.1231 8.4824 8.4836 8.2785 8.4576 8.4621 8.2920 8.2893 6.8113 7.2008 7.3165 7.1368 7.4261 7.4196 6.1100 6.0720 6.0598 6.1537 5.4929 5.6312 5.9628 5.6334 6.2520 5.5855 5.5814 6.3258 6.1159 6.1308 0.8375 0.7730 0.8848 0.8738 0.8681 0.9037 0.9006 0.9113 0.9097 0.9103 0.8550 0.8861 0.8686 0.8878 0.8853 0.8860 0.8617 0.8101</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">0.8769 -0.4824 -0.4836 -0.2785 -0.4576 -0.4621 -0.2920 -0.2893 0.1887 -0.2008 -0.3165 -0.1368 -0.4261 -0.4196 -0.1100 -0.0720 -0.0598 -0.1537 0.5071 0.3688 0.0372 0.3666 -0.2520 0.4145 0.4186 -0.3258 -0.1159 -0.1308 0.1625 0.2270 0.1152 0.1262 0.1319 0.0963 0.0994 0.0887 0.0903 0.0897 0.1450 0.1139 0.1314 0.1122 0.1147 0.1140 0.1383 0.1899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8937 2.0152 2.0182 2.1487 2.0304 2.0521 2.1302 2.1401 3.3662 3.0877 2.9002 3.1836 2.9676 2.9701 4.0636 3.7073 4.1014 3.8500 4.0891 4.4004 3.8424 4.2504 3.9717 4.0249 3.9954 3.9332 3.8501 3.8411 1.0082 1.0493 1.0098 1.0017 0.9921 0.9963 0.9963 1.0026 1.0067 1.0027 1.0164 0.9955 0.9936 0.9961 0.9922 1.0000 0.9957 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8937 2.0152 2.0182 2.1487 2.0304 2.0521 2.1302 2.1401 3.3662 3.0877 2.9002 3.1836 2.9676 2.9701 4.0636 3.7073 4.1014 3.8500 4.0891 4.4004 3.8424 4.2504 3.9717 4.0249 3.9954 3.9332 3.8501 3.8411 1.0082 1.0493 1.0098 1.0017 0.9921 0.9963 0.9963 1.0026 1.0067 1.0027 1.0164 0.9955 0.9936 0.9961 0.9922 1.0000 0.9957 1.0185</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">1.8892 1.8764 1.0165 0.9114 1.2492 0.8481 1.8368 1.9439 1.1975 0.8697 1.2058 0.8667 1.0786 1.3415 0.8844 1.1468 0.8727 0.1520 1.6291 1.1596 1.1074 0.9326 1.5087 1.3334 1.4407 1.2954 0.1056 1.4050 1.3312 0.9884 0.9660 0.9743 0.9701 0.9684 0.9769 0.9818 0.9810 0.9895 0.9877 0.9894 1.3777 1.3935 0.9769 0.9787 0.9816 0.9782 0.9781 0.9722 0.9836</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 13 21 13 24 13 29 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">-0.025199539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829608997675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.95455 1.67028 -1.28428 17.30587 -14.91520 2.39068 2.10178 -2.84602 -0.74424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
