<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.096661"
                        y3="2.097448"
                        z3="-0.291589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.670603"
                        y3="-1.039649"
                        z3="-2.424474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.740009"
                        y3="2.451394"
                        z3="0.949699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.430828"
                        y3="3.092204"
                        z3="-1.100452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.129729"
                        y3="-0.553172"
                        z3="1.072964"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.361836"
                        y3="2.074258"
                        z3="-0.486199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.466355"
                        y3="-1.426309"
                        z3="2.353472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.200033"
                        y3="1.349057"
                        z3="-1.243895"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.129862"
                        y3="0.999551"
                        z3="0.000789"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.115839"
                        y3="-0.728686"
                        z3="1.200426"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.73057"
                        y3="0.698557"
                        z3="0.328722"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.287498"
                        y3="-1.085354"
                        z3="1.767367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.226389"
                        y3="-2.953828"
                        z3="-1.178167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895612"
                        y3="-3.612782"
                        z3="-1.436753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.047452"
                        y3="-3.96786"
                        z3="-2.291681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.386057"
                        y3="-1.538611"
                        z3="-1.570029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.445044"
                        y3="-0.738029"
                        z3="-0.901444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.319412"
                        y3="0.650388"
                        z3="-0.737073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.600493"
                        y3="-1.363737"
                        z3="-0.437769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.325835"
                        y3="1.368463"
                        z3="-0.10652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.603771"
                        y3="-0.645367"
                        z3="0.190255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.457326"
                        y3="0.721823"
                        z3="0.365084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039806"
                        y3="-0.112692"
                        z3="0.7786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.434193"
                        y3="-0.343786"
                        z3="1.086187"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.013704"
                        y3="1.03864"
                        z3="0.253512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.562708"
                        y3="-0.734323"
                        z3="1.684735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.004775"
                        y3="0.34334"
                        z3="0.925818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.350683"
                        y3="2.805517"
                        z3="-1.175091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.037707"
                        y3="-2.514605"
                        z3="3.167003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.766784"
                        y3="-3.286688"
                        z3="-0.303457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.111954"
                        y3="-2.996642"
                        z3="-1.858307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.566305"
                        y3="-4.3246"
                        z3="-0.691647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.530594"
                        y3="-4.925593"
                        z3="-2.150855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.071578"
                        y3="-3.591097"
                        z3="-3.306368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.72914"
                        y3="-2.428768"
                        z3="-0.577904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.237335"
                        y3="2.440657"
                        z3="-0.002596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.784268"
                        y3="0.92706"
                        z3="-2.071785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.493839"
                        y3="-1.15119"
                        z3="0.539078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.233896"
                        y3="1.295609"
                        z3="0.853209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.961711"
                        y3="-1.55035"
                        z3="1.77018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.04681"
                        y3="0.622088"
                        z3="0.867987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648483"
                        y3="3.272822"
                        z3="-0.483489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.81167"
                        y3="2.179224"
                        z3="-1.886858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.874374"
                        y3="3.585998"
                        z3="-1.720865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.563085"
                        y3="-3.298635"
                        z3="2.576767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.351408"
                        y3="-2.188963"
                        z3="3.948979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.94023"
                        y3="-2.909801"
                        z3="3.626039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.094089"
                        y3="1.299283"
                        z3="-0.196513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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">1632</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3111.0496339205 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">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="-1.09666072"
                                 y3="2.09744793"
                                 z3="-0.29158902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67060329"
                                 y3="-1.03964853"
                                 z3="-2.42447396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74000928"
                                 y3="2.45139425"
                                 z3="0.94969901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.43082805"
                                 y3="3.09220411"
                                 z3="-1.10045166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12972934"
                                 y3="-0.55317201"
                                 z3="1.07296357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.36183557"
                                 y3="2.07425813"
                                 z3="-0.48619871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.46635506"
                                 y3="-1.42630943"
                                 z3="2.35347165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.20003296"
                                 y3="1.34905739"
                                 z3="-1.24389526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.12986178"
                                 y3="0.99955126"
                                 z3="0.00078879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.11583916"
                                 y3="-0.72868603"
                                 z3="1.20042592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.73057021"
                                 y3="0.69855734"
                                 z3="0.32872172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.28749825"
                                 y3="-1.08535422"
                                 z3="1.76736733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2263887"
                                 y3="-2.95382813"
                                 z3="-1.1781668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89561154"
                                 y3="-3.61278177"
                                 z3="-1.43675313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0474516"
                                 y3="-3.96786003"
                                 z3="-2.29168097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38605667"
                                 y3="-1.53861127"
                                 z3="-1.57002935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4450439"
                                 y3="-0.73802903"
                                 z3="-0.90144363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31941226"
                                 y3="0.65038783"
                                 z3="-0.73707319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.60049336"
                                 y3="-1.3637373"
                                 z3="-0.43776884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.32583528"
                                 y3="1.36846254"
                                 z3="-0.10652023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60377087"
                                 y3="-0.64536701"
                                 z3="0.19025525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.45732578"
                                 y3="0.72182323"
                                 z3="0.36508429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03980571"
                                 y3="-0.11269198"
                                 z3="0.77859973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43419303"
                                 y3="-0.34378622"
                                 z3="1.08618668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.01370436"
                                 y3="1.03863957"
                                 z3="0.25351163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.56270768"
                                 y3="-0.73432276"
                                 z3="1.68473548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.00477506"
                                 y3="0.34334043"
                                 z3="0.9258176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.35068309"
                                 y3="2.80551716"
                                 z3="-1.17509073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.0377068"
                                 y3="-2.51460455"
                                 z3="3.16700341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.76678362"
                                 y3="-3.2866878"
                                 z3="-0.30345727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11195381"
                                 y3="-2.99664184"
                                 z3="-1.85830707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56630519"
                                 y3="-4.32460001"
                                 z3="-0.69164704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.53059434"
                                 y3="-4.92559302"
                                 z3="-2.15085513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.07157823"
                                 y3="-3.59109678"
                                 z3="-3.30636788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.72913984"
                                 y3="-2.42876779"
                                 z3="-0.57790446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2373352"
                                 y3="2.44065691"
                                 z3="-0.00259602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.78426779"
                                 y3="0.92705959"
                                 z3="-2.07178487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.4938395"
                                 y3="-1.15119017"
                                 z3="0.53907801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.23389561"
                                 y3="1.29560939"
                                 z3="0.85320882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96171057"
                                 y3="-1.55034951"
                                 z3="1.77017994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.04680968"
                                 y3="0.62208768"
                                 z3="0.86798744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64848281"
                                 y3="3.2728216"
                                 z3="-0.48348927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81166989"
                                 y3="2.17922375"
                                 z3="-1.88685836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.87437448"
                                 y3="3.58599805"
                                 z3="-1.72086497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.56308541"
                                 y3="-3.29863455"
                                 z3="2.57676677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.35140795"
                                 y3="-2.18896337"
                                 z3="3.9489793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.94023035"
                                 y3="-2.90980052"
                                 z3="3.62603852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.09408913"
                                 y3="1.29928305"
                                 z3="-0.1965132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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="-1.096661"
                        y3="2.097448"
                        z3="-0.291589"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.670603"
                        y3="-1.039649"
                        z3="-2.424474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.740009"
                        y3="2.451394"
                        z3="0.949699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.430828"
                        y3="3.092204"
                        z3="-1.100452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.129729"
                        y3="-0.553172"
                        z3="1.072964"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.361836"
                        y3="2.074258"
                        z3="-0.486199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.466355"
                        y3="-1.426309"
                        z3="2.353472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.200033"
                        y3="1.349057"
                        z3="-1.243895"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.129862"
                        y3="0.999551"
                        z3="0.000789"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.115839"
                        y3="-0.728686"
                        z3="1.200426"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.73057"
                        y3="0.698557"
                        z3="0.328722"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.287498"
                        y3="-1.085354"
                        z3="1.767367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.226389"
                        y3="-2.953828"
                        z3="-1.178167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895612"
                        y3="-3.612782"
                        z3="-1.436753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.047452"
                        y3="-3.96786"
                        z3="-2.291681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.386057"
                        y3="-1.538611"
                        z3="-1.570029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.445044"
                        y3="-0.738029"
                        z3="-0.901444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.319412"
                        y3="0.650388"
                        z3="-0.737073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.600493"
                        y3="-1.363737"
                        z3="-0.437769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.325835"
                        y3="1.368463"
                        z3="-0.10652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.603771"
                        y3="-0.645367"
                        z3="0.190255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.457326"
                        y3="0.721823"
                        z3="0.365084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039806"
                        y3="-0.112692"
                        z3="0.7786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.434193"
                        y3="-0.343786"
                        z3="1.086187"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.013704"
                        y3="1.03864"
                        z3="0.253512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.562708"
                        y3="-0.734323"
                        z3="1.684735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.004775"
                        y3="0.34334"
                        z3="0.925818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.350683"
                        y3="2.805517"
                        z3="-1.175091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.037707"
                        y3="-2.514605"
                        z3="3.167003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.766784"
                        y3="-3.286688"
                        z3="-0.303457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.111954"
                        y3="-2.996642"
                        z3="-1.858307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.566305"
                        y3="-4.3246"
                        z3="-0.691647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.530594"
                        y3="-4.925593"
                        z3="-2.150855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.071578"
                        y3="-3.591097"
                        z3="-3.306368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.72914"
                        y3="-2.428768"
                        z3="-0.577904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.237335"
                        y3="2.440657"
                        z3="-0.002596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.784268"
                        y3="0.92706"
                        z3="-2.071785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.493839"
                        y3="-1.15119"
                        z3="0.539078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.233896"
                        y3="1.295609"
                        z3="0.853209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.961711"
                        y3="-1.55035"
                        z3="1.77018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.04681"
                        y3="0.622088"
                        z3="0.867987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.648483"
                        y3="3.272822"
                        z3="-0.483489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.81167"
                        y3="2.179224"
                        z3="-1.886858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.874374"
                        y3="3.585998"
                        z3="-1.720865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.563085"
                        y3="-3.298635"
                        z3="2.576767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.351408"
                        y3="-2.188963"
                        z3="3.948979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.94023"
                        y3="-2.909801"
                        z3="3.626039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.094089"
                        y3="1.299283"
                        z3="-0.196513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.0083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.0952</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73434708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3111.04963392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4893.78398100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8628.08862530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3734.30464430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03943941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.88826855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15392147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000001565488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000001565488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000003130977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.040416193394</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.4029 76.5813 76.6171 76.8987 77.2314 77.3334 77.4470 77.5937 77.7668 77.8988 78.1869 78.3207 78.5435 78.5744 78.6983 78.7643 78.8600 79.0072 79.2121 79.2766 79.4269 79.6296 79.7838 80.0008 80.1874 80.2743 80.4547 80.6216 80.6940 80.7308 81.0627 81.1686 81.2572 81.3148 81.5365 81.6952 81.8701 81.9040 81.9663 82.3127 82.3806 82.4162 82.5021 82.8452 82.9408 83.1041 83.2620 83.4588 83.6415 83.6535 83.8515 83.9589 84.0251 84.0528 84.1985 84.2600 84.5051 84.6858 84.7598 84.9404 85.0270 85.1151 85.3175 85.4065 85.4746 85.6430 85.9044 85.9507 86.1317 86.2071 86.3619 86.3898 86.5244 86.6431 86.7409 86.9034 86.9654 87.1792 87.2504 87.3808 87.4201 87.5366 87.8702 88.0283 88.0970 88.1212 88.2314 88.2731 88.3944 88.5353 88.5644 88.8043 89.1097 89.1871 89.3833 89.3938 89.7077 89.8710 89.9075 90.0043 90.0413 90.2227 90.7084 90.8095 90.8980 90.9831 91.2534 91.4975 91.6607 91.8307 91.9431 92.0583 92.1370 92.3455 92.4306 92.5055 92.6167 92.6893 92.7291 92.8507 92.8685 92.9744 93.1891 93.3355 93.5233 93.5964 93.9323 94.0445 94.2308 94.3530 94.4529 94.6185 94.6598 94.8238 94.9891 95.0605 95.1654 95.4468 95.6467 95.7580 95.8066 95.8878 96.0374 96.4117 96.5589 96.5934 96.7500 96.8177 97.1399 97.4170 97.4905 97.5403 97.7032 97.8148 97.8504 97.9544 98.0625 98.2675 98.4292 98.5524 98.6989 98.8905 98.9556 99.2976 99.5072 99.7261 99.9681 100.1548 100.3761 100.4567 100.5921 100.8351 101.1909 101.3041 101.4421 101.6173 102.0087 102.0825 102.1357 102.4769 102.5765 102.6974 102.9710 103.0715 103.3021 103.3595 103.5477 103.9280 104.2840 104.3771 104.4483 104.5006 104.7541 104.8610 105.0832 105.1938 105.2843 105.4618 105.5080 105.7747 105.8764 106.2868 106.3176 106.4894 106.5079 106.5986 106.6917 106.8234 106.9568 107.0026 107.3328 107.5327 107.8671 107.9329 108.0394 108.1140 108.4709 108.5682 108.8396 108.8874 108.9147 109.0165 109.4269 109.7092 109.8561 110.1307 110.3064 110.4178 110.7289 110.8230 110.9032 111.1198 111.2379 111.4168 111.6493 111.8061 111.8913 111.9927 112.1794 112.3577 112.4644 112.5720 112.9428 112.9584 113.6501 113.7239 113.8851 114.0595 114.1986 114.2248 114.2761 114.5372 114.6723 114.8146 115.0175 115.1325 115.1764 115.3503 115.5680 115.9993 116.0649 116.3116 116.5028 116.5898 116.7308 116.8772 117.1167 117.3265 117.4401 117.6147 117.7953 118.0227 118.0744 118.1345 118.2301 118.3050 118.3569 118.6871 118.8282 119.0624 119.1499 119.2284 119.3911 119.7825 119.8652 120.0323 120.3312 120.4059 120.7886 120.8658 121.4974 121.6875 122.1137 122.2734 122.5751 122.8459 123.0446 123.4129 123.7524 123.8844 124.3615 124.4827 124.5828 124.7521 124.9694 125.0415 125.4021 125.5631 125.7108 125.7912 126.1340 126.5871 126.8076 126.9269 127.4286 127.6242 128.0835 128.2853 128.6361 128.6890 128.8553 129.1365 129.3117 129.4160 129.5802 129.7854 129.9043 130.2142 130.5491 130.7277 130.8526 130.9662 131.2390 131.9330 132.2996 132.4459 132.5727 132.8080 132.8999 133.2569 133.6133 133.7467 134.1918 134.2587 134.3812 134.8260 134.9356 135.3251 135.5739 135.6956 135.8302 136.0388 136.6546 136.6931 136.9558 137.4641 137.6783 137.9664 138.2418 138.4560 138.5691 138.8305 139.2508 139.4543 139.6266 139.9283 140.0216 140.0823 140.1687 140.5404 140.7829 141.1569 141.2751 141.4698 141.6082 141.6598 141.9086 142.0509 142.1854 142.1930 142.3022 142.3944 142.4805 142.7116 142.7417 142.8714 143.0603 143.1936 143.2955 143.5797 143.8348 143.9675 144.1859 144.4235 144.5679 144.6799 144.8097 144.9936 145.1693 145.5604 145.5983 145.9149 146.1781 146.2914 146.3596 146.4706 146.6199 146.6601 146.9529 147.2973 147.4428 147.5081 147.7485 148.1445 148.2384 148.2602 148.3048 148.6306 148.7329 148.8164 149.0894 149.2553 149.4527 149.8439 150.1205 150.4183 150.6474 151.0930 151.2944 151.6015 151.8252 152.3851 152.5360 152.6706 152.9005 152.9888 153.0447 153.1599 153.2725 153.7327 154.0625 154.3524 154.7975 154.9022 155.0296 155.1144 155.3571 155.7673 155.9058 156.1461 156.1850 156.2250 156.7020 156.9078 157.0240 157.5048 157.9709 158.1330 158.4204 158.8862 159.5576 160.0708 160.4618 160.8963 161.2811 161.7628 162.4253 162.8887 163.6131 163.8240 164.0459 164.8262 165.1855 165.7643 166.4959 166.9650 167.4281 167.9273 168.1059 168.2910 168.4952 168.5992 170.3169 170.7667 170.9757 172.2631 172.3700 173.7514 174.3538 175.1638 176.2401 176.4111 176.6405 176.6724 177.0178 178.2444 178.5902 179.2726 180.0634 180.5243 182.0258 182.5432 183.4852 184.8321 185.0010 185.3651 185.5252 185.9088 186.4680 186.9960 187.3771 187.4965 188.4947 188.8025 188.8920 189.3361 189.8246 190.0626 190.9768 191.1339 191.4547 192.2312 193.3889 195.9574 196.4854 196.9390 197.1967 197.5031 201.0785 201.1462 201.5136 205.7022 207.0425 210.5390 212.9975 217.5829 259.3619 262.7521 275.9373 618.9425 624.1107 630.1053 630.4394 632.7142 634.6940 635.2528 635.3673 636.2712 639.5004 641.5754 642.0041 643.9385 645.4218 645.6638 646.3396 648.0089 657.2201 887.8546 891.7117 894.8128 895.1696 906.4563 1190.5227 1199.1431 1201.0117 1202.5182 1207.8729 1209.5833</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.890431 -0.465819 -0.476622 -0.505629 -0.454601 -0.289369 -0.292098 -0.207582 -0.209276 -0.136500 -0.435319 -0.427610 -0.093064 -0.151447 -0.130507 0.283844 0.001304 0.155194 -0.152346 -0.182342 -0.176168 -0.105690 0.347431 0.377795 0.418904 0.412137 -0.320927 -0.124673 -0.116328 0.110336 0.086541 0.104422 0.100949 0.094845 0.155056 0.136511 0.192135 0.161163 0.160912 0.189386 0.144972 0.108813 0.116600 0.137392 0.113146 0.113544 0.131631 0.208524</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1096 8.4658 8.4766 8.5056 8.4546 8.2894 8.2921 7.2076 7.2093 7.1365 7.4353 7.4276 6.0931 6.1514 6.1305 5.7162 5.9987 5.8448 6.1523 6.1823 6.1762 6.1057 5.6526 5.6222 5.5811 5.5879 6.3209 6.1247 6.1163 0.8897 0.9135 0.8956 0.8991 0.9052 0.8449 0.8635 0.8079 0.8388 0.8391 0.8106 0.8550 0.8912 0.8834 0.8626 0.8869 0.8865 0.8684 0.7915</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8904 -0.4658 -0.4766 -0.5056 -0.4546 -0.2894 -0.2921 -0.2076 -0.2093 -0.1365 -0.4353 -0.4276 -0.0931 -0.1514 -0.1305 0.2838 0.0013 0.1552 -0.1523 -0.1823 -0.1762 -0.1057 0.3474 0.3778 0.4189 0.4121 -0.3209 -0.1247 -0.1163 0.1103 0.0865 0.1044 0.1009 0.0948 0.1551 0.1365 0.1921 0.1612 0.1609 0.1894 0.1450 0.1088 0.1166 0.1374 0.1131 0.1135 0.1316 0.2085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0244 2.0045 2.0004 1.9940 2.0581 2.1399 2.1301 3.0797 3.0834 3.1719 2.9715 2.9666 3.7374 3.9341 3.9204 3.8497 3.5840 3.7781 3.9238 4.0772 3.9316 3.9225 4.4247 4.2365 3.9946 4.0285 3.9299 3.8431 3.8495 1.0091 1.0334 1.0154 1.0200 1.0253 0.9970 1.0237 1.0506 0.9906 0.9888 1.0196 1.0163 0.9979 0.9907 0.9958 0.9955 0.9956 0.9935 1.0627</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0244 2.0045 2.0004 1.9940 2.0581 2.1399 2.1301 3.0797 3.0834 3.1719 2.9715 2.9666 3.7374 3.9341 3.9204 3.8497 3.5840 3.7781 3.9238 4.0772 3.9316 3.9225 4.4247 4.2365 3.9946 4.0285 3.9299 3.8431 3.8495 1.0091 1.0334 1.0154 1.0200 1.0253 0.9970 1.0237 1.0506 0.9906 0.9888 1.0196 1.0163 0.9979 0.9907 0.9958 0.9955 0.9956 0.9935 1.0627</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="51">1.8756 1.8866 1.1017 0.9887 1.8383 1.9624 1.2033 0.8712 1.1980 0.8697 0.9171 0.9304 1.1582 0.8789 1.1459 1.1114 0.9334 1.4337 1.3006 0.1101 1.5056 1.3371 0.9032 0.8811 1.0303 1.0086 0.9757 1.0070 1.0043 1.0074 1.0071 0.8921 1.2769 1.3688 1.4396 1.4456 0.9692 1.4430 0.9724 1.4104 0.9835 0.9770 1.3964 1.3763 0.9763 0.9797 0.9773 0.9825 0.9785 0.9779 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 10 47 11 23 11 25 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026378495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.760725578416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.07052 -0.18051 0.89001 -16.03190 13.31665 -2.71526 -1.29860 1.75966 0.46106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
