<?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="-2.06311"
                        y3="2.211897"
                        z3="0.488089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.505789"
                        y3="-1.23754"
                        z3="-0.816935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.269325"
                        y3="2.241572"
                        z3="1.277696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.466529"
                        y3="3.448976"
                        z3="0.038107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.985964"
                        y3="-0.386228"
                        z3="1.947471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.204642"
                        y3="2.462864"
                        z3="-0.097118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.356816"
                        y3="-2.002415"
                        z3="0.40209"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376805"
                        y3="1.229062"
                        z3="-0.808959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819571"
                        y3="1.463368"
                        z3="1.31083"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.260663"
                        y3="-0.542913"
                        z3="1.79082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.736965"
                        y3="1.000064"
                        z3="0.874667"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.309743"
                        y3="-1.27618"
                        z3="1.118046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.076815"
                        y3="-3.031307"
                        z3="-0.299027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100759"
                        y3="-4.124124"
                        z3="-0.536146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.958378"
                        y3="-3.547079"
                        z3="0.814358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.367604"
                        y3="-1.686809"
                        z3="-0.82629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.247132"
                        y3="-0.876197"
                        z3="-1.375773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.302203"
                        y3="0.53134"
                        z3="-1.404698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.124229"
                        y3="-1.506599"
                        z3="-1.911898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.259587"
                        y3="1.253796"
                        z3="-1.970058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.924119"
                        y3="-0.781067"
                        z3="-2.451917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.852203"
                        y3="0.602203"
                        z3="-2.480529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.925283"
                        y3="0.143969"
                        z3="1.697272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.489824"
                        y3="-0.249281"
                        z3="1.227359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.911496"
                        y3="1.235759"
                        z3="0.297454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.483136"
                        y3="-1.022282"
                        z3="0.554625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.850521"
                        y3="0.239118"
                        z3="0.101787"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.256511"
                        y3="3.506406"
                        z3="0.112862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.010635"
                        y3="-3.315827"
                        z3="0.836075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.042237"
                        y3="-3.339567"
                        z3="-0.26326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.971916"
                        y3="-3.859037"
                        z3="-1.121059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.705316"
                        y3="-5.111981"
                        z3="-0.729181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.458291"
                        y3="-4.127556"
                        z3="1.577459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.730601"
                        y3="-2.882772"
                        z3="1.178106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.06822"
                        y3="-2.586274"
                        z3="-1.925327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319777"
                        y3="2.331583"
                        z3="-2.025651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.208379"
                        y3="0.656316"
                        z3="-0.670262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.783791"
                        y3="-1.295411"
                        z3="-2.857634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.656608"
                        y3="1.181695"
                        z3="-2.912951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.15253"
                        y3="-1.503889"
                        z3="2.087709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.80711"
                        y3="0.431029"
                        z3="-0.361291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.349068"
                        y3="3.347431"
                        z3="-0.469692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.737399"
                        y3="4.415805"
                        z3="-0.235713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003929"
                        y3="3.620449"
                        z3="1.166794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.837096"
                        y3="-3.352535"
                        z3="1.910922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.866553"
                        y3="-3.938408"
                        z3="0.59156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.132018"
                        y3="-3.693911"
                        z3="0.314692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.135773"
                        y3="1.777833"
                        z3="1.075188"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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">3314.6488492232 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">4.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-2.06311041"
                                 y3="2.21189739"
                                 z3="0.48808887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.50578947"
                                 y3="-1.23753955"
                                 z3="-0.81693493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.26932502"
                                 y3="2.24157209"
                                 z3="1.27769575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46652919"
                                 y3="3.44897631"
                                 z3="0.03810683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98596412"
                                 y3="-0.38622769"
                                 z3="1.94747119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.20464234"
                                 y3="2.46286361"
                                 z3="-0.09711804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.35681572"
                                 y3="-2.00241484"
                                 z3="0.40209024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.37680495"
                                 y3="1.22906201"
                                 z3="-0.80895886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81957131"
                                 y3="1.46336838"
                                 z3="1.31082968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26066275"
                                 y3="-0.54291274"
                                 z3="1.79082029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.73696513"
                                 y3="1.00006441"
                                 z3="0.87466747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.30974349"
                                 y3="-1.27618006"
                                 z3="1.11804617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07681513"
                                 y3="-3.03130731"
                                 z3="-0.29902711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10075907"
                                 y3="-4.12412366"
                                 z3="-0.53614634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95837771"
                                 y3="-3.54707921"
                                 z3="0.81435819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3676037"
                                 y3="-1.68680879"
                                 z3="-0.82628977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24713225"
                                 y3="-0.87619693"
                                 z3="-1.37577252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30220288"
                                 y3="0.53134031"
                                 z3="-1.4046985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12422854"
                                 y3="-1.50659925"
                                 z3="-1.91189793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25958749"
                                 y3="1.25379649"
                                 z3="-1.97005825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.92411867"
                                 y3="-0.78106688"
                                 z3="-2.45191714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85220298"
                                 y3="0.60220258"
                                 z3="-2.48052888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92528342"
                                 y3="0.14396922"
                                 z3="1.69727191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48982365"
                                 y3="-0.24928123"
                                 z3="1.22735886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.91149631"
                                 y3="1.23575857"
                                 z3="0.29745399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.48313595"
                                 y3="-1.02228172"
                                 z3="0.55462542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.85052144"
                                 y3="0.23911757"
                                 z3="0.10178698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.25651097"
                                 y3="3.50640552"
                                 z3="0.11286231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.01063511"
                                 y3="-3.31582722"
                                 z3="0.83607498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04223737"
                                 y3="-3.33956695"
                                 z3="-0.26325994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97191626"
                                 y3="-3.85903744"
                                 z3="-1.12105932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.70531602"
                                 y3="-5.11198142"
                                 z3="-0.72918148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45829098"
                                 y3="-4.12755578"
                                 z3="1.57745872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73060119"
                                 y3="-2.8827725"
                                 z3="1.17810613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06822047"
                                 y3="-2.58627378"
                                 z3="-1.92532716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31977682"
                                 y3="2.33158345"
                                 z3="-2.02565091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.20837921"
                                 y3="0.65631631"
                                 z3="-0.6702618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78379083"
                                 y3="-1.29541093"
                                 z3="-2.85763351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65660826"
                                 y3="1.18169543"
                                 z3="-2.91295075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.15252972"
                                 y3="-1.50388861"
                                 z3="2.08770888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80710983"
                                 y3="0.43102942"
                                 z3="-0.36129097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34906814"
                                 y3="3.34743113"
                                 z3="-0.46969215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7373988"
                                 y3="4.41580536"
                                 z3="-0.23571313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.00392888"
                                 y3="3.62044899"
                                 z3="1.16679398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.8370958"
                                 y3="-3.35253512"
                                 z3="1.9109222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.86655293"
                                 y3="-3.93840815"
                                 z3="0.59156045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.13201827"
                                 y3="-3.69391097"
                                 z3="0.31469243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.13577309"
                                 y3="1.77783308"
                                 z3="1.07518805">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" 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 "WATER"</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="-2.06311"
                        y3="2.211897"
                        z3="0.488089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.505789"
                        y3="-1.23754"
                        z3="-0.816935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.269325"
                        y3="2.241572"
                        z3="1.277696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.466529"
                        y3="3.448976"
                        z3="0.038107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.985964"
                        y3="-0.386228"
                        z3="1.947471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.204642"
                        y3="2.462864"
                        z3="-0.097118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.356816"
                        y3="-2.002415"
                        z3="0.40209"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376805"
                        y3="1.229062"
                        z3="-0.808959"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819571"
                        y3="1.463368"
                        z3="1.31083"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.260663"
                        y3="-0.542913"
                        z3="1.79082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.736965"
                        y3="1.000064"
                        z3="0.874667"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.309743"
                        y3="-1.27618"
                        z3="1.118046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.076815"
                        y3="-3.031307"
                        z3="-0.299027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.100759"
                        y3="-4.124124"
                        z3="-0.536146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.958378"
                        y3="-3.547079"
                        z3="0.814358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.367604"
                        y3="-1.686809"
                        z3="-0.82629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.247132"
                        y3="-0.876197"
                        z3="-1.375773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.302203"
                        y3="0.53134"
                        z3="-1.404698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.124229"
                        y3="-1.506599"
                        z3="-1.911898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.259587"
                        y3="1.253796"
                        z3="-1.970058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.924119"
                        y3="-0.781067"
                        z3="-2.451917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.852203"
                        y3="0.602203"
                        z3="-2.480529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.925283"
                        y3="0.143969"
                        z3="1.697272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.489824"
                        y3="-0.249281"
                        z3="1.227359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.911496"
                        y3="1.235759"
                        z3="0.297454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.483136"
                        y3="-1.022282"
                        z3="0.554625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.850521"
                        y3="0.239118"
                        z3="0.101787"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.256511"
                        y3="3.506406"
                        z3="0.112862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.010635"
                        y3="-3.315827"
                        z3="0.836075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.042237"
                        y3="-3.339567"
                        z3="-0.26326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.971916"
                        y3="-3.859037"
                        z3="-1.121059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.705316"
                        y3="-5.111981"
                        z3="-0.729181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.458291"
                        y3="-4.127556"
                        z3="1.577459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.730601"
                        y3="-2.882772"
                        z3="1.178106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.06822"
                        y3="-2.586274"
                        z3="-1.925327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319777"
                        y3="2.331583"
                        z3="-2.025651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.208379"
                        y3="0.656316"
                        z3="-0.670262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.783791"
                        y3="-1.295411"
                        z3="-2.857634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.656608"
                        y3="1.181695"
                        z3="-2.912951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.15253"
                        y3="-1.503889"
                        z3="2.087709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.80711"
                        y3="0.431029"
                        z3="-0.361291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.349068"
                        y3="3.347431"
                        z3="-0.469692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.737399"
                        y3="4.415805"
                        z3="-0.235713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003929"
                        y3="3.620449"
                        z3="1.166794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.837096"
                        y3="-3.352535"
                        z3="1.910922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.866553"
                        y3="-3.938408"
                        z3="0.59156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.132018"
                        y3="-3.693911"
                        z3="0.314692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.135773"
                        y3="1.777833"
                        z3="1.075188"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.1904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1229.9683</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.72798067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3314.64884922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5097.37682990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9033.56696880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3936.19013890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05277988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.88113641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15315574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999810579379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999810579379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999621158759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.043287787075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.7476 76.8906 77.1658 77.2264 77.4778 77.6286 77.6803 77.8976 77.9444 78.1624 78.2644 78.4738 78.5749 78.8474 78.9316 79.1086 79.2219 79.2892 79.3999 79.4910 79.6625 79.7970 80.0390 80.2191 80.3918 80.5530 80.7431 81.0186 81.1486 81.2345 81.3856 81.5835 81.6957 81.8328 81.8799 82.0787 82.1952 82.3228 82.4669 82.8013 82.9690 83.0051 83.2673 83.2750 83.3450 83.4904 83.6484 83.7567 83.9748 84.0282 84.2228 84.2734 84.3796 84.7467 84.7951 84.8495 84.9938 85.1523 85.1973 85.2367 85.4130 85.6045 85.6581 85.7969 86.0058 86.1526 86.2864 86.4079 86.4148 86.4724 86.8083 86.9408 86.9777 87.1215 87.2141 87.4105 87.4836 87.5619 87.7142 87.8420 87.9269 88.0947 88.1248 88.2886 88.3847 88.4995 88.6710 88.8108 88.8945 88.9262 88.9779 89.3581 89.4714 89.6668 89.6934 89.8079 90.0759 90.1205 90.5080 90.5471 90.7922 90.8748 90.9837 91.1931 91.3423 91.4471 91.6196 91.7068 91.7726 92.1042 92.1257 92.2579 92.3181 92.5912 92.6686 92.8470 92.9484 93.0655 93.1635 93.3508 93.3874 93.4176 93.6639 93.7867 93.9442 94.0312 94.2267 94.3520 94.6686 94.7227 94.8904 94.9400 95.1078 95.2272 95.3973 95.5468 95.6106 95.7201 95.8141 95.8318 96.0073 96.1985 96.4932 96.5695 96.8034 96.9747 97.1891 97.3680 97.6515 97.7831 97.8474 97.8858 97.9331 98.1885 98.2579 98.3234 98.4488 98.5791 98.6638 98.7709 99.0090 99.2385 99.3139 99.5020 99.7323 99.8667 100.0176 100.2981 100.4335 100.5875 100.8248 101.1941 101.3368 101.5726 101.7513 101.9474 102.2152 102.2503 102.3787 102.5133 102.7376 102.9002 103.1636 103.2906 103.3931 103.5628 103.7457 104.1203 104.2706 104.3734 104.5016 104.8442 104.8789 105.0599 105.1932 105.3343 105.4302 105.7517 105.7944 106.0650 106.2109 106.2787 106.4401 106.5644 106.8375 106.8883 107.0378 107.2382 107.4330 107.5275 107.6457 107.8620 108.0719 108.2073 108.4295 108.6896 108.8122 108.9077 109.3029 109.4178 109.5844 109.8553 110.0882 110.1988 110.3482 110.5384 110.7828 110.8851 111.3302 111.4291 111.4986 111.6421 111.6616 111.7722 112.1129 112.2674 112.4472 112.6004 112.7012 112.9392 113.0610 113.1690 113.2350 113.5808 113.8301 114.1367 114.1506 114.2803 114.3571 114.6987 114.8183 114.9964 115.2290 115.3433 115.3906 115.5510 115.7747 115.9381 116.0885 116.2968 116.5601 116.6824 116.7873 116.8986 117.1638 117.4032 117.5412 117.6906 117.7793 117.8408 117.9916 118.1941 118.2353 118.4200 118.4780 118.6509 118.9307 119.0133 119.1470 119.2697 119.3641 119.5740 119.6188 119.8786 120.0468 120.3551 120.3996 120.8299 120.8595 121.1786 121.6534 122.0574 122.2720 122.4125 122.6142 122.9139 123.3573 123.6301 123.8776 123.9208 124.2880 124.5631 124.7485 124.8006 124.9258 125.2001 125.5593 125.6985 126.0358 126.4311 126.4873 126.7244 126.8407 127.1299 127.3057 127.9283 128.0236 128.2257 128.5920 128.8613 128.9144 129.2150 129.5151 129.6918 129.9086 130.1091 130.2363 130.7192 130.8058 131.1142 131.3204 131.8228 131.9510 132.3093 132.4028 132.6238 132.7672 132.8484 133.6459 133.7150 133.9038 134.1201 134.2929 134.5448 134.6859 134.8112 135.3166 135.5260 135.6519 136.0464 136.2351 136.4953 136.6321 137.0026 137.0987 137.5969 137.9167 138.2251 138.2749 138.7589 138.8848 139.0971 139.4681 139.5595 139.7521 139.9988 140.1015 140.4816 140.6820 140.9001 141.2158 141.2381 141.4448 141.5409 141.6766 141.8607 141.9055 141.9782 142.0257 142.1008 142.1599 142.6186 142.6782 142.7686 142.9777 143.1832 143.2622 143.3961 143.6113 143.7845 143.8366 144.0778 144.3158 144.5300 144.7570 144.8751 144.9990 145.1561 145.4018 145.4787 145.8584 146.1024 146.1502 146.2239 146.3782 146.5378 146.7215 147.0698 147.3158 147.3827 147.5432 147.9126 148.1329 148.3966 148.5008 148.5663 148.5873 148.9718 149.1149 149.2438 149.4147 149.5831 149.8621 150.2373 150.3640 150.7812 151.1858 151.4965 151.6651 151.7822 151.8907 152.1278 152.5622 152.7009 152.7836 152.9588 153.1512 153.2442 153.5062 153.6765 153.9650 154.3376 154.8067 154.9370 155.1141 155.1716 155.4722 155.5578 155.6725 155.9935 156.4101 156.5359 156.7069 156.9874 157.4525 157.7305 157.8321 158.1290 158.4075 158.8095 159.4612 159.8622 160.5978 160.9025 161.1932 161.6869 162.4407 162.9258 163.3392 163.9408 164.0681 164.8005 165.0861 165.6628 166.5765 167.2067 167.4802 168.0752 168.1535 168.3615 168.5120 168.6234 169.9864 170.5111 171.4446 172.1992 172.7702 173.4522 174.3242 174.4288 176.2155 176.5662 176.6426 176.8587 177.1029 177.8456 178.3663 178.6742 180.0670 181.3269 182.2577 182.5256 183.7581 184.4436 184.9147 185.3516 185.4468 185.8501 186.4718 186.7353 187.1455 187.4277 188.5297 188.7344 189.0134 189.5482 189.8240 189.9544 190.9630 191.3504 191.6610 192.1904 193.0622 195.1154 196.2503 196.4503 197.2084 197.3570 200.3623 201.0631 201.1776 205.9135 207.2574 209.7092 214.2715 216.6849 257.0558 263.9898 275.2874 620.5495 624.5698 630.3396 630.9849 633.0079 635.1466 635.4457 635.8672 636.8909 639.8801 641.1227 642.0490 644.0841 645.4448 645.8420 646.1975 646.8819 657.4971 888.2632 891.0337 893.9691 895.1014 905.7100 1190.6215 1199.8227 1199.9977 1202.3937 1208.3733 1210.2531</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">0.874310 -0.486101 -0.493026 -0.498533 -0.432426 -0.295242 -0.299155 -0.222776 -0.185618 -0.129297 -0.397782 -0.394667 -0.080358 -0.138022 -0.140920 0.328363 -0.017805 0.131228 -0.119821 -0.270421 -0.184814 -0.066529 0.278164 0.318564 0.402591 0.418259 -0.307756 -0.112910 -0.115573 0.106099 0.094886 0.105784 0.106037 0.084926 0.152405 0.173756 0.213108 0.161878 0.165797 0.194197 0.146076 0.093530 0.140412 0.126055 0.115308 0.132606 0.114363 0.210849</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">15.1257 8.4861 8.4930 8.4985 8.4324 8.2952 8.2992 7.2228 7.1856 7.1293 7.3978 7.3947 6.0804 6.1380 6.1409 5.6716 6.0178 5.8688 6.1198 6.2704 6.1848 6.0665 5.7218 5.6814 5.5974 5.5817 6.3078 6.1129 6.1156 0.8939 0.9051 0.8942 0.8940 0.9151 0.8476 0.8262 0.7869 0.8381 0.8342 0.8058 0.8539 0.9065 0.8596 0.8739 0.8847 0.8674 0.8856 0.7892</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">0.8743 -0.4861 -0.4930 -0.4985 -0.4324 -0.2952 -0.2992 -0.2228 -0.1856 -0.1293 -0.3978 -0.3947 -0.0804 -0.1380 -0.1409 0.3284 -0.0178 0.1312 -0.1198 -0.2704 -0.1848 -0.0665 0.2782 0.3186 0.4026 0.4183 -0.3078 -0.1129 -0.1156 0.1061 0.0949 0.1058 0.1060 0.0849 0.1524 0.1738 0.2131 0.1619 0.1658 0.1942 0.1461 0.0935 0.1404 0.1261 0.1153 0.1326 0.1144 0.2108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0087 1.9833 2.0008 1.9827 2.0733 2.1179 2.1233 3.0241 3.0607 3.1779 2.9496 2.9359 3.7130 3.9313 3.9247 3.8229 3.5467 3.7673 3.8821 4.0118 3.8969 3.7988 4.5124 4.2679 3.9671 4.0038 3.9368 3.8405 3.8495 1.0116 1.0265 1.0192 1.0161 1.0357 0.9974 1.0015 1.0486 0.9914 0.9891 1.0144 1.0164 0.9942 0.9968 0.9900 0.9947 0.9939 0.9941 1.0815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0087 1.9833 2.0008 1.9827 2.0733 2.1179 2.1233 3.0241 3.0607 3.1779 2.9496 2.9359 3.7130 3.9313 3.9247 3.8229 3.5467 3.7673 3.8821 4.0118 3.8969 3.7988 4.5124 4.2679 3.9671 4.0038 3.9368 3.8405 3.8495 1.0116 1.0265 1.0192 1.0161 1.0357 0.9974 1.0015 1.0486 0.9914 0.9891 1.0144 1.0164 0.9942 0.9968 0.9900 0.9947 0.9939 0.9941 1.0815</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">1.8899 1.8621 1.0659 0.9920 1.8012 1.9919 1.1797 0.8643 1.1896 0.8657 0.9484 0.9113 1.1302 0.8861 1.1632 1.1004 0.9339 1.4506 1.2665 0.1233 1.4918 1.3243 0.8892 0.8799 1.0237 1.0096 0.9756 1.0082 1.0077 1.0053 1.0117 0.9041 1.2406 1.3845 1.4057 1.4068 0.9892 1.3827 0.9845 1.3636 1.0037 0.9921 1.3962 1.3669 0.9832 0.9752 0.9838 0.9785 0.9785 0.9813 0.9782</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">-0.034212864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.762193537631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.24382 -4.48001 4.76380 -16.80063 13.76284 -3.03779 -4.43541 3.24248 -1.19293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.77452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.67766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
