<?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="1.882389"
                        y3="-0.918122"
                        z3="-1.497927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328691"
                        y3="-2.192668"
                        z3="-2.008759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.94354"
                        y3="0.251053"
                        z3="-2.343281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.098379"
                        y3="2.641209"
                        z3="1.548834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854947"
                        y3="1.756698"
                        z3="-0.090826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653633"
                        y3="-2.752603"
                        z3="0.417731"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.839063"
                        y3="1.857146"
                        z3="-2.039258"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.564906"
                        y3="-0.148509"
                        z3="1.135946"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.676665"
                        y3="-1.398647"
                        z3="0.545483"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.304776"
                        y3="-1.028076"
                        z3="-1.015651"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.198961"
                        y3="-0.86896"
                        z3="1.641651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.389564"
                        y3="-1.794692"
                        z3="0.373826"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.089722"
                        y3="0.047385"
                        z3="-0.861404"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.477006"
                        y3="-0.981116"
                        z3="0.744768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.750653"
                        y3="-0.587585"
                        z3="0.00294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.674497"
                        y3="0.542283"
                        z3="0.806761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.612792"
                        y3="0.296014"
                        z3="1.815374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.145744"
                        y3="-2.709895"
                        z3="0.130834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775219"
                        y3="1.692614"
                        z3="0.685715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090479"
                        y3="-1.917362"
                        z3="-0.049502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.279905"
                        y3="3.823514"
                        z3="1.599946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355258"
                        y3="-0.860882"
                        z3="0.060775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.00843"
                        y3="3.606431"
                        z3="2.386383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.046861"
                        y3="0.93324"
                        z3="-1.121362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.420756"
                        y3="-0.089005"
                        z3="0.480468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.265287"
                        y3="0.920394"
                        z3="-0.462468"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.600674"
                        y3="1.869638"
                        z3="-2.747409"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.748244"
                        y3="-1.173846"
                        z3="2.108639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871004"
                        y3="0.917169"
                        z3="2.658216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345395"
                        y3="-0.268879"
                        z3="-1.265362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.669127"
                        y3="-2.655661"
                        z3="-0.819546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.319272"
                        y3="-3.409439"
                        z3="0.060778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.835498"
                        y3="-3.045991"
                        z3="0.897468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.069233"
                        y3="4.175917"
                        z3="0.589257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.910348"
                        y3="4.565233"
                        z3="2.087148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517431"
                        y3="4.558123"
                        z3="2.474416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.66491"
                        y3="2.900645"
                        z3="1.901183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.220244"
                        y3="3.251307"
                        z3="3.395322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.042179"
                        y3="1.64117"
                        z3="-0.672001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.436984"
                        y3="0.938597"
                        z3="-3.291386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.681624"
                        y3="2.683734"
                        z3="-3.462916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.760111"
                        y3="2.065656"
                        z3="-2.082761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.742185"
                        y3="-1.013941"
                        z3="2.518321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.700467"
                        y3="-2.167096"
                        z3="1.661817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014225"
                        y3="-1.105836"
                        z3="2.911622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.655647"
                        y3="-2.458547"
                        z3="1.089581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3099.7503528816 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">2.416e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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="1.8823887"
                                 y3="-0.91812181"
                                 z3="-1.49792672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32869069"
                                 y3="-2.19266762"
                                 z3="-2.00875859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94353974"
                                 y3="0.25105276"
                                 z3="-2.34328069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0983793"
                                 y3="2.64120889"
                                 z3="1.548834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8549466"
                                 y3="1.75669842"
                                 z3="-0.09082627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65363331"
                                 y3="-2.75260342"
                                 z3="0.41773081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.83906308"
                                 y3="1.85714571"
                                 z3="-2.03925759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.56490624"
                                 y3="-0.14850942"
                                 z3="1.13594595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.67666468"
                                 y3="-1.3986472"
                                 z3="0.54548289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.3047759"
                                 y3="-1.02807583"
                                 z3="-1.01565063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.19896125"
                                 y3="-0.86896021"
                                 z3="1.64165105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.3895637"
                                 y3="-1.79469235"
                                 z3="0.37382637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.08972151"
                                 y3="0.04738525"
                                 z3="-0.86140388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.47700575"
                                 y3="-0.98111612"
                                 z3="0.74476822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75065332"
                                 y3="-0.5875855"
                                 z3="0.00294028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67449714"
                                 y3="0.54228258"
                                 z3="0.80676054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61279165"
                                 y3="0.29601409"
                                 z3="1.81537406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.14574374"
                                 y3="-2.7098954"
                                 z3="0.13083375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77521856"
                                 y3="1.6926139"
                                 z3="0.68571485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09047932"
                                 y3="-1.91736231"
                                 z3="-0.04950152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27990473"
                                 y3="3.82351385"
                                 z3="1.59994555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35525772"
                                 y3="-0.86088195"
                                 z3="0.06077454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00842984"
                                 y3="3.60643114"
                                 z3="2.38638276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.04686121"
                                 y3="0.93324037"
                                 z3="-1.12136237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.42075566"
                                 y3="-0.08900518"
                                 z3="0.48046768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.26528664"
                                 y3="0.92039431"
                                 z3="-0.46246836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.60067362"
                                 y3="1.86963763"
                                 z3="-2.74740869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.74824395"
                                 y3="-1.17384615"
                                 z3="2.1086393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87100407"
                                 y3="0.9171689"
                                 z3="2.65821553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34539509"
                                 y3="-0.2688787"
                                 z3="-1.26536236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6691271"
                                 y3="-2.65566057"
                                 z3="-0.81954637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.31927157"
                                 y3="-3.40943905"
                                 z3="0.06077793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83549841"
                                 y3="-3.04599137"
                                 z3="0.89746815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.06923252"
                                 y3="4.17591696"
                                 z3="0.58925651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91034761"
                                 y3="4.56523307"
                                 z3="2.08714823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51743116"
                                 y3="4.5581234"
                                 z3="2.47441598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66491028"
                                 y3="2.90064479"
                                 z3="1.90118289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22024447"
                                 y3="3.25130669"
                                 z3="3.3953224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.04217861"
                                 y3="1.64116995"
                                 z3="-0.67200079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43698394"
                                 y3="0.93859718"
                                 z3="-3.29138625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68162442"
                                 y3="2.68373439"
                                 z3="-3.46291633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76011064"
                                 y3="2.0656556"
                                 z3="-2.08276069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.74218482"
                                 y3="-1.013941"
                                 z3="2.51832123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.70046745"
                                 y3="-2.16709554"
                                 z3="1.66181652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01422523"
                                 y3="-1.10583613"
                                 z3="2.911622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.65564689"
                                 y3="-2.45854661"
                                 z3="1.08958096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" 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="1.882389"
                        y3="-0.918122"
                        z3="-1.497927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328691"
                        y3="-2.192668"
                        z3="-2.008759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.94354"
                        y3="0.251053"
                        z3="-2.343281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.098379"
                        y3="2.641209"
                        z3="1.548834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854947"
                        y3="1.756698"
                        z3="-0.090826"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653633"
                        y3="-2.752603"
                        z3="0.417731"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.839063"
                        y3="1.857146"
                        z3="-2.039258"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.564906"
                        y3="-0.148509"
                        z3="1.135946"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.676665"
                        y3="-1.398647"
                        z3="0.545483"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.304776"
                        y3="-1.028076"
                        z3="-1.015651"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.198961"
                        y3="-0.86896"
                        z3="1.641651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.389564"
                        y3="-1.794692"
                        z3="0.373826"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.089722"
                        y3="0.047385"
                        z3="-0.861404"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.477006"
                        y3="-0.981116"
                        z3="0.744768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.750653"
                        y3="-0.587585"
                        z3="0.00294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.674497"
                        y3="0.542283"
                        z3="0.806761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.612792"
                        y3="0.296014"
                        z3="1.815374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.145744"
                        y3="-2.709895"
                        z3="0.130834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775219"
                        y3="1.692614"
                        z3="0.685715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090479"
                        y3="-1.917362"
                        z3="-0.049502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.279905"
                        y3="3.823514"
                        z3="1.599946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.355258"
                        y3="-0.860882"
                        z3="0.060775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.00843"
                        y3="3.606431"
                        z3="2.386383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.046861"
                        y3="0.93324"
                        z3="-1.121362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.420756"
                        y3="-0.089005"
                        z3="0.480468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.265287"
                        y3="0.920394"
                        z3="-0.462468"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.600674"
                        y3="1.869638"
                        z3="-2.747409"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.748244"
                        y3="-1.173846"
                        z3="2.108639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871004"
                        y3="0.917169"
                        z3="2.658216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345395"
                        y3="-0.268879"
                        z3="-1.265362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.669127"
                        y3="-2.655661"
                        z3="-0.819546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.319272"
                        y3="-3.409439"
                        z3="0.060778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.835498"
                        y3="-3.045991"
                        z3="0.897468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.069233"
                        y3="4.175917"
                        z3="0.589257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.910348"
                        y3="4.565233"
                        z3="2.087148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517431"
                        y3="4.558123"
                        z3="2.474416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.66491"
                        y3="2.900645"
                        z3="1.901183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.220244"
                        y3="3.251307"
                        z3="3.395322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.042179"
                        y3="1.64117"
                        z3="-0.672001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.436984"
                        y3="0.938597"
                        z3="-3.291386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.681624"
                        y3="2.683734"
                        z3="-3.462916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.760111"
                        y3="2.065656"
                        z3="-2.082761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.742185"
                        y3="-1.013941"
                        z3="2.518321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.700467"
                        y3="-2.167096"
                        z3="1.661817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014225"
                        y3="-1.105836"
                        z3="2.911622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.655647"
                        y3="-2.458547"
                        z3="1.089581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">1657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.2331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.1920</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">-1797.80275741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3099.75035288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4897.55311029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8628.69720152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.14409123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03465615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17657660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37381919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999976174825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999976174825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999952349650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481822500418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1727 99.4553 99.5892 99.6802 99.9633 100.1366 100.4173 100.7671 101.0948 101.2455 101.4022 101.5345 101.7338 102.0904 102.4462 102.5863 102.6436 102.8318 102.8656 103.3364 103.4125 103.5697 103.7236 103.8262 104.0419 104.3656 104.4121 104.5868 104.6185 104.9011 104.9929 105.4089 105.5283 105.8203 105.9142 106.1713 106.2844 106.4760 106.5746 106.6732 106.8416 107.0369 107.1286 107.5333 107.7521 107.8689 108.0921 108.2127 108.4283 108.6421 108.8767 109.0868 109.2909 109.3286 109.6168 109.7612 109.8658 110.2297 110.4260 110.5243 110.7740 110.9686 111.2330 111.4749 111.6941 111.9025 111.9586 112.1181 112.1606 112.4501 112.4948 112.6972 112.9699 113.2588 113.3724 113.5211 113.6368 113.9430 114.1447 114.2052 114.2963 114.4491 114.4556 114.6311 114.8251 114.8836 115.0129 115.1135 115.2296 115.3385 115.6525 115.9428 116.1868 116.5241 116.5971 116.8254 117.1869 117.5262 117.7008 117.8861 118.0693 118.1992 118.3447 118.3913 118.6868 118.7907 119.1238 119.4666 119.7563 119.8261 120.0393 120.5339 120.8602 121.0132 121.1476 121.8264 121.9709 122.2443 122.4170 122.5757 122.8952 122.9568 123.1995 123.4768 123.9396 124.1771 124.4972 124.7984 124.9914 125.6115 125.8255 126.0255 126.3129 126.4275 126.7070 126.8236 126.9777 127.2322 127.7564 128.1852 128.2419 128.5607 128.7689 128.8361 129.2313 129.4276 129.4938 129.7534 129.8595 130.2079 130.6127 130.6612 131.3563 131.3679 132.5482 132.7205 132.8362 133.0502 133.2639 133.6591 133.7274 133.9841 134.2982 134.3433 134.6366 134.9036 134.9303 135.4232 135.5082 135.6321 135.6836 136.6566 136.7285 137.0737 137.4684 137.9068 138.1001 138.1318 138.2755 138.4561 138.7374 138.8882 139.5058 139.7766 139.8846 140.0479 140.1557 140.3753 140.4600 140.6356 140.7957 140.8533 141.1375 141.2021 141.5594 141.6702 141.8381 141.9564 142.0624 142.1543 142.4117 142.4304 142.6064 142.6795 142.8506 142.9968 143.1386 143.3456 143.4655 143.6978 143.8644 143.9474 144.0666 144.2204 144.2696 144.5552 144.5951 144.7255 144.9695 145.1817 145.3122 145.6299 145.9654 146.1953 146.2553 146.3721 146.7428 146.9307 147.1440 147.1983 147.5494 147.6477 147.8105 147.9867 148.1114 148.2603 148.3933 148.5097 148.6442 148.7627 148.9759 149.0207 149.1509 149.3558 149.4955 149.9998 150.2527 150.3508 150.5968 150.9167 151.2565 151.7809 151.8137 152.1935 152.4346 152.6387 152.7284 152.8208 153.0681 153.2968 153.4681 153.5804 153.6988 153.9158 154.0121 154.3833 154.4668 154.9565 155.0313 155.2047 155.3937 155.7447 155.8644 156.1150 156.2034 156.3216 156.6947 156.9015 157.1533 157.6239 157.9675 158.2914 158.7311 159.0614 159.3613 159.6978 159.9838 160.5682 160.9482 161.1602 161.5394 162.4638 163.5705 163.6917 164.0352 164.4636 164.8533 165.4241 166.0076 166.5759 167.2891 168.1502 168.2382 168.2812 168.5211 168.7559 170.6068 170.8850 172.1171 172.5184 172.8508 173.0402 173.6047 173.7115 174.6481 175.3589 176.3107 176.6895 176.9779 177.5325 177.5917 178.4008 178.5774 179.4479 179.8009 180.2917 181.8542 182.3640 183.4958 184.8368 184.8584 185.0733 185.6502 185.8887 186.0954 186.6754 187.0046 187.3738 187.8331 188.2800 188.5487 188.6268 188.9262 190.0567 190.9993 191.1904 191.4940 191.6838 193.0536 193.1929 194.0761 195.6614 196.1948 196.3508 197.1615 197.3448 200.6208 201.0715 201.1270 201.3428 205.5296 205.7705 206.5695 206.9067 207.1396 214.3410 216.4807 260.1181 264.6392 276.5489 618.8914 629.9714 630.1464 635.2807 637.4139 639.2302 640.1230 641.6258 644.0137 645.0556 645.5887 646.4568 646.8135 647.9362 649.4422 880.8049 887.8828 892.4732 894.9415 899.5822 906.5277 1192.6853 1199.0581 1200.1324 1201.6100 1207.9356 1209.6377 1209.6972</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">0.877103 -0.482938 -0.483725 -0.286377 -0.449839 -0.459658 -0.289642 -0.292298 0.188440 -0.201335 -0.316374 -0.137953 -0.418375 -0.426403 -0.112245 -0.082619 -0.060911 -0.154089 0.510618 0.369055 0.041161 0.366524 -0.257053 0.415573 0.415137 -0.324525 -0.130517 -0.115441 0.162539 0.226635 0.131533 0.127035 0.114941 0.090143 0.111869 0.096781 0.089914 0.089545 0.144319 0.113993 0.138523 0.113366 0.131548 0.113356 0.112843 0.189820</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">15.1229 8.4829 8.4837 8.2864 8.4498 8.4597 8.2896 8.2923 6.8116 7.2013 7.3164 7.1380 7.4184 7.4264 6.1122 6.0826 6.0609 6.1541 5.4894 5.6309 5.9588 5.6335 6.2571 5.5844 5.5849 6.3245 6.1305 6.1154 0.8375 0.7734 0.8685 0.8730 0.8851 0.9099 0.8881 0.9032 0.9101 0.9105 0.8557 0.8860 0.8615 0.8866 0.8685 0.8866 0.8872 0.8102</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">0.8771 -0.4829 -0.4837 -0.2864 -0.4498 -0.4597 -0.2896 -0.2923 0.1884 -0.2013 -0.3164 -0.1380 -0.4184 -0.4264 -0.1122 -0.0826 -0.0609 -0.1541 0.5106 0.3691 0.0412 0.3665 -0.2571 0.4156 0.4151 -0.3245 -0.1305 -0.1154 0.1625 0.2266 0.1315 0.1270 0.1149 0.0901 0.1119 0.0968 0.0899 0.0895 0.1443 0.1140 0.1385 0.1134 0.1315 0.1134 0.1128 0.1898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8936 2.0191 2.0129 2.1453 2.0333 2.0545 2.1401 2.1305 3.3666 3.0896 2.9010 3.1842 2.9635 2.9665 4.0701 3.6934 4.1061 3.8511 4.1014 4.4006 3.8409 4.2492 3.9166 3.9895 4.0256 3.9337 3.8390 3.8496 1.0091 1.0480 0.9923 1.0009 1.0101 1.0106 0.9956 1.0066 1.0111 1.0049 1.0169 0.9931 0.9954 1.0020 0.9936 0.9955 0.9959 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8936 2.0191 2.0129 2.1453 2.0333 2.0545 2.1401 2.1305 3.3666 3.0896 2.9010 3.1842 2.9635 2.9665 4.0701 3.6934 4.1061 3.8511 4.1014 4.4006 3.8409 4.2492 3.9166 3.9895 4.0256 3.9337 3.8390 3.8496 1.0091 1.0480 0.9923 1.0009 1.0101 1.0106 0.9956 1.0066 1.0111 1.0049 1.0169 0.9931 0.9954 1.0020 0.9936 0.9955 0.9959 1.0189</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">1.8774 1.8868 1.0174 0.9114 1.2443 0.8589 1.8443 1.9472 1.2063 0.8661 1.1974 0.8697 1.0787 1.3426 0.8843 1.1437 0.8754 0.1520 1.6307 1.1606 1.1067 0.9325 1.4410 1.2913 0.1020 1.5081 1.3338 1.4046 1.3343 0.9834 0.9648 0.9688 0.9698 0.9746 0.9529 0.9940 0.9818 0.9829 0.9908 0.9872 1.3934 1.3778 0.9779 0.9794 0.9836 0.9711 0.9815 0.9786 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025875583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828632989231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.95758 7.00892 -1.94866 11.00791 -9.77008 1.23782 10.11360 -8.35466 1.75894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
