<?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="-0.948923"
                        y3="2.143505"
                        z3="-0.750232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.78601"
                        y3="-0.842197"
                        z3="0.726369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.976661"
                        y3="3.203204"
                        z3="0.232681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.59577"
                        y3="2.414115"
                        z3="-2.123235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.047519"
                        y3="-0.530159"
                        z3="-1.684053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.806186"
                        y3="2.128309"
                        z3="3.241284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.330932"
                        y3="-1.650659"
                        z3="2.297526"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.422412"
                        y3="1.425112"
                        z3="-0.726127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.144809"
                        y3="1.068782"
                        z3="-0.086474"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.593571"
                        y3="-0.746411"
                        z3="-0.152245"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.173017"
                        y3="0.716031"
                        z3="1.557806"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.454305"
                        y3="-1.205565"
                        z3="1.069473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.289606"
                        y3="-2.852841"
                        z3="-0.384574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.741741"
                        y3="-3.76764"
                        z3="0.735721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.334965"
                        y3="-3.320958"
                        z3="0.68957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.723448"
                        y3="-1.444436"
                        z3="-0.336339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.079614"
                        y3="-0.770078"
                        z3="-1.611426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.900264"
                        y3="0.611632"
                        z3="-1.7820"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.608292"
                        y3="-1.51045"
                        z3="-2.666422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.232291"
                        y3="1.211666"
                        z3="-2.987306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.940655"
                        y3="-0.909551"
                        z3="-3.868982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.740556"
                        y3="0.452446"
                        z3="-4.03023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.521939"
                        y3="-0.08949"
                        z3="-0.706879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439662"
                        y3="-0.38365"
                        z3="0.874985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020121"
                        y3="1.033113"
                        z3="2.532411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.287411"
                        y3="-0.877796"
                        z3="2.047386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.125454"
                        y3="0.256779"
                        z3="2.833761"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.674994"
                        y3="2.941332"
                        z3="2.935176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.534099"
                        y3="-2.81989"
                        z3="1.506754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.168468"
                        y3="-3.302208"
                        z3="-1.359501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.395356"
                        y3="-3.338817"
                        z3="1.484107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.976958"
                        y3="-4.784873"
                        z3="0.45394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.577018"
                        y3="-4.024515"
                        z3="0.373775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001057"
                        y3="-2.580612"
                        z3="1.405407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.778812"
                        y3="-2.571692"
                        z3="-2.546366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.115606"
                        y3="2.279048"
                        z3="-3.107833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660343"
                        y3="1.074453"
                        z3="0.200622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356335"
                        y3="-1.501971"
                        z3="-4.672105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.997684"
                        y3="0.934871"
                        z3="-4.963386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.84674"
                        y3="-1.599321"
                        z3="-0.633339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.813955"
                        y3="0.515325"
                        z3="3.624475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.704301"
                        y3="3.763042"
                        z3="3.644982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.740055"
                        y3="2.396321"
                        z3="3.064651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732981"
                        y3="3.347333"
                        z3="1.925082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.710976"
                        y3="-3.525562"
                        z3="1.612626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.444935"
                        y3="-3.274265"
                        z3="1.886203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.667886"
                        y3="-2.57642"
                        z3="0.453476"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.693908"
                        y3="1.375888"
                        z3="0.727768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" 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">3129.7755466984 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">6.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="-0.94892344"
                                 y3="2.14350534"
                                 z3="-0.75023247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.78600963"
                                 y3="-0.84219657"
                                 z3="0.72636909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97666077"
                                 y3="3.20320367"
                                 z3="0.23268132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59577013"
                                 y3="2.41411511"
                                 z3="-2.12323478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.04751855"
                                 y3="-0.53015942"
                                 z3="-1.68405297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.80618634"
                                 y3="2.12830876"
                                 z3="3.24128364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33093237"
                                 y3="-1.65065895"
                                 z3="2.29752645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.42241233"
                                 y3="1.42511247"
                                 z3="-0.72612729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.14480949"
                                 y3="1.06878196"
                                 z3="-0.08647434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.59357128"
                                 y3="-0.74641101"
                                 z3="-0.15224477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.1730171"
                                 y3="0.71603149"
                                 z3="1.55780611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.45430489"
                                 y3="-1.20556522"
                                 z3="1.06947311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2896062"
                                 y3="-2.85284096"
                                 z3="-0.38457362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.74174065"
                                 y3="-3.76763978"
                                 z3="0.73572074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33496537"
                                 y3="-3.32095778"
                                 z3="0.68956951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72344825"
                                 y3="-1.44443626"
                                 z3="-0.33633903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07961437"
                                 y3="-0.77007773"
                                 z3="-1.61142563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90026402"
                                 y3="0.6116325"
                                 z3="-1.78200006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60829175"
                                 y3="-1.51045046"
                                 z3="-2.66642159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2322914"
                                 y3="1.21166576"
                                 z3="-2.9873063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94065515"
                                 y3="-0.90955118"
                                 z3="-3.86898229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74055614"
                                 y3="0.45244636"
                                 z3="-4.03022968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52193949"
                                 y3="-0.08949024"
                                 z3="-0.70687873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43966161"
                                 y3="-0.38365046"
                                 z3="0.87498466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02012074"
                                 y3="1.03311259"
                                 z3="2.53241066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.28741133"
                                 y3="-0.87779606"
                                 z3="2.04738594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12545428"
                                 y3="0.25677859"
                                 z3="2.8337606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.67499351"
                                 y3="2.94133169"
                                 z3="2.93517631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.53409925"
                                 y3="-2.81989036"
                                 z3="1.50675434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16846764"
                                 y3="-3.30220809"
                                 z3="-1.35950111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39535648"
                                 y3="-3.33881732"
                                 z3="1.48410686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97695838"
                                 y3="-4.78487261"
                                 z3="0.45394011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57701803"
                                 y3="-4.02451546"
                                 z3="0.37377537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00105738"
                                 y3="-2.58061233"
                                 z3="1.40540696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.778812"
                                 y3="-2.57169232"
                                 z3="-2.54636643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11560604"
                                 y3="2.27904769"
                                 z3="-3.10783344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66034256"
                                 y3="1.07445281"
                                 z3="0.2006217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35633519"
                                 y3="-1.50197057"
                                 z3="-4.67210458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.99768438"
                                 y3="0.93487109"
                                 z3="-4.96338603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.84674006"
                                 y3="-1.59932052"
                                 z3="-0.63333911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81395535"
                                 y3="0.51532493"
                                 z3="3.62447461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70430105"
                                 y3="3.76304248"
                                 z3="3.6449817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.74005533"
                                 y3="2.39632096"
                                 z3="3.06465052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73298134"
                                 y3="3.34733301"
                                 z3="1.92508194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71097584"
                                 y3="-3.52556225"
                                 z3="1.61262578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.44493477"
                                 y3="-3.27426546"
                                 z3="1.8862033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.66788602"
                                 y3="-2.57642038"
                                 z3="0.45347571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.6939079"
                                 y3="1.37588789"
                                 z3="0.72776764">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" 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="-0.948923"
                        y3="2.143505"
                        z3="-0.750232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.78601"
                        y3="-0.842197"
                        z3="0.726369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.976661"
                        y3="3.203204"
                        z3="0.232681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.59577"
                        y3="2.414115"
                        z3="-2.123235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.047519"
                        y3="-0.530159"
                        z3="-1.684053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.806186"
                        y3="2.128309"
                        z3="3.241284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.330932"
                        y3="-1.650659"
                        z3="2.297526"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.422412"
                        y3="1.425112"
                        z3="-0.726127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.144809"
                        y3="1.068782"
                        z3="-0.086474"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.593571"
                        y3="-0.746411"
                        z3="-0.152245"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.173017"
                        y3="0.716031"
                        z3="1.557806"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.454305"
                        y3="-1.205565"
                        z3="1.069473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.289606"
                        y3="-2.852841"
                        z3="-0.384574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.741741"
                        y3="-3.76764"
                        z3="0.735721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.334965"
                        y3="-3.320958"
                        z3="0.68957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.723448"
                        y3="-1.444436"
                        z3="-0.336339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.079614"
                        y3="-0.770078"
                        z3="-1.611426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.900264"
                        y3="0.611632"
                        z3="-1.7820"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.608292"
                        y3="-1.51045"
                        z3="-2.666422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.232291"
                        y3="1.211666"
                        z3="-2.987306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.940655"
                        y3="-0.909551"
                        z3="-3.868982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.740556"
                        y3="0.452446"
                        z3="-4.03023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.521939"
                        y3="-0.08949"
                        z3="-0.706879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.439662"
                        y3="-0.38365"
                        z3="0.874985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020121"
                        y3="1.033113"
                        z3="2.532411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.287411"
                        y3="-0.877796"
                        z3="2.047386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.125454"
                        y3="0.256779"
                        z3="2.833761"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.674994"
                        y3="2.941332"
                        z3="2.935176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.534099"
                        y3="-2.81989"
                        z3="1.506754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.168468"
                        y3="-3.302208"
                        z3="-1.359501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.395356"
                        y3="-3.338817"
                        z3="1.484107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.976958"
                        y3="-4.784873"
                        z3="0.45394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.577018"
                        y3="-4.024515"
                        z3="0.373775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001057"
                        y3="-2.580612"
                        z3="1.405407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.778812"
                        y3="-2.571692"
                        z3="-2.546366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.115606"
                        y3="2.279048"
                        z3="-3.107833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660343"
                        y3="1.074453"
                        z3="0.200622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.356335"
                        y3="-1.501971"
                        z3="-4.672105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.997684"
                        y3="0.934871"
                        z3="-4.963386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.84674"
                        y3="-1.599321"
                        z3="-0.633339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.813955"
                        y3="0.515325"
                        z3="3.624475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.704301"
                        y3="3.763042"
                        z3="3.644982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.740055"
                        y3="2.396321"
                        z3="3.064651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732981"
                        y3="3.347333"
                        z3="1.925082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.710976"
                        y3="-3.525562"
                        z3="1.612626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.444935"
                        y3="-3.274265"
                        z3="1.886203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.667886"
                        y3="-2.57642"
                        z3="0.453476"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.693908"
                        y3="1.375888"
                        z3="0.727768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.3510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9997</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73000710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3129.77554670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4912.50555380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8665.58258329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3753.07702949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04838286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.87392484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.14391774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999820478529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999820478529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999640957058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.041021319658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.5604 76.6081 76.7072 77.0284 77.2117 77.3395 77.4725 77.5170 77.6922 77.9054 78.1482 78.1940 78.5391 78.6285 78.7413 78.7963 78.9397 79.0364 79.2526 79.2858 79.5115 79.7385 79.8518 80.1048 80.2184 80.2780 80.4720 80.6260 80.7004 80.7606 81.0789 81.2186 81.2808 81.3233 81.5277 81.6906 81.8133 81.9177 81.9678 82.3462 82.4465 82.4657 82.6473 82.8187 82.9748 83.0774 83.1979 83.4813 83.5910 83.6014 83.8111 83.9200 84.0286 84.1003 84.2203 84.2595 84.4888 84.7023 84.8166 84.9690 85.0168 85.1030 85.2764 85.4134 85.4735 85.6270 85.8802 86.0446 86.0689 86.1241 86.3535 86.4043 86.5469 86.6596 86.7995 86.8438 86.9736 87.2133 87.2614 87.4455 87.4665 87.5485 87.8795 87.9806 88.1152 88.1652 88.2041 88.3108 88.4420 88.4723 88.6086 88.7628 89.1087 89.1262 89.3734 89.5500 89.6649 89.8594 89.8915 89.9199 90.0364 90.1904 90.6130 90.7914 90.8249 90.9966 91.2214 91.5911 91.6525 91.8478 91.8714 92.0988 92.1746 92.3296 92.3937 92.4890 92.5909 92.6409 92.6980 92.8487 92.8973 92.9449 93.1640 93.2549 93.4367 93.6228 93.9022 93.9469 94.1576 94.3485 94.4425 94.6193 94.7604 94.8221 94.9340 95.1062 95.1992 95.3493 95.6341 95.7654 95.7907 95.9597 96.0289 96.4257 96.5561 96.6817 96.7985 96.8553 97.1850 97.4364 97.4946 97.5944 97.7080 97.7864 97.8892 97.9681 98.0897 98.3104 98.4120 98.4854 98.6902 98.8629 98.9358 99.3513 99.5762 99.6942 99.9309 100.1953 100.3501 100.3871 100.6802 100.8820 101.1572 101.3032 101.5486 101.6491 102.0084 102.0642 102.1383 102.4273 102.6762 102.7187 102.9339 103.1336 103.2509 103.4185 103.5187 103.9165 104.2681 104.4178 104.4325 104.5642 104.7166 104.9287 105.1353 105.2391 105.3049 105.4090 105.5570 105.8287 105.8913 106.2197 106.3359 106.4737 106.5750 106.6489 106.7316 106.7980 106.9233 107.0627 107.3348 107.6030 107.8542 107.9934 108.0115 108.1613 108.4418 108.5570 108.7747 108.8287 108.9206 109.0986 109.4937 109.7377 109.9940 110.1577 110.3868 110.4738 110.6817 110.8546 111.0213 111.1357 111.3026 111.4444 111.6339 111.7444 111.9263 112.0477 112.2514 112.3915 112.5113 112.6572 112.9271 113.0187 113.6807 113.8148 113.9369 114.0252 114.2519 114.2993 114.3871 114.4842 114.7063 114.8393 114.9432 115.0852 115.1127 115.3648 115.7773 116.0295 116.1637 116.3719 116.4054 116.5324 116.7817 117.0226 117.2194 117.4158 117.5050 117.6709 117.8117 118.0532 118.1161 118.1544 118.1952 118.3039 118.3894 118.6498 118.7973 119.1120 119.1824 119.3025 119.4010 119.6881 119.9059 120.0859 120.3397 120.3718 120.7671 120.8735 121.4736 121.6555 122.0535 122.2765 122.7427 122.8796 123.0593 123.5393 123.8223 123.8658 124.3151 124.4782 124.5830 124.7918 125.0025 125.0544 125.4851 125.5310 125.6972 125.7463 126.1873 126.6085 126.8228 126.9509 127.3512 127.6693 128.1344 128.3212 128.6376 128.7476 128.8549 129.1766 129.3113 129.4479 129.6621 129.7833 129.9352 130.1909 130.5828 130.6437 130.8893 130.9420 131.2044 132.1106 132.2772 132.4250 132.5946 132.6216 132.8179 133.1137 133.6218 133.7321 134.1928 134.3212 134.4366 134.7136 135.1407 135.3703 135.5219 135.7105 135.7796 135.9621 136.6108 136.7170 137.0155 137.5264 137.6481 137.9661 138.2050 138.4997 138.6968 138.7800 139.2638 139.5458 139.6345 139.8080 140.0147 140.1720 140.2697 140.5044 140.7684 141.0400 141.3136 141.4748 141.6188 141.6606 141.8747 142.0195 142.0897 142.1404 142.2107 142.3840 142.4895 142.6420 142.7664 142.8290 142.9135 143.1261 143.3068 143.5865 143.7482 143.8881 144.2429 144.3904 144.5269 144.7121 144.7227 145.0132 145.1226 145.4994 145.6956 145.9132 146.2147 146.2624 146.3988 146.4904 146.6704 146.6810 146.9579 147.2543 147.4369 147.5339 147.6892 148.1223 148.2328 148.3026 148.4477 148.6114 148.7403 148.8126 149.0897 149.2063 149.4956 149.8634 150.0502 150.4497 150.6414 151.0573 151.2944 151.7389 151.8655 152.3570 152.4609 152.6061 152.8158 152.9166 152.9795 153.0495 153.2565 153.6842 153.8712 154.3402 154.7165 154.9035 155.0387 155.1198 155.2401 155.7987 155.9405 156.1086 156.1338 156.2124 156.7459 156.9120 157.0044 157.4695 158.1015 158.1262 158.3763 158.8664 159.6010 159.9862 160.2776 160.8477 161.2606 161.7367 162.3241 162.7262 163.6371 163.7982 164.0135 164.7170 165.2522 165.6521 166.5021 167.1367 167.3384 167.8437 168.0933 168.1931 168.4012 168.5537 170.0503 170.7370 170.8245 172.0343 172.3160 173.7171 174.2004 175.0004 176.1854 176.2761 176.4967 176.6520 176.8907 178.2266 178.4469 179.0959 180.0441 180.7267 182.0659 182.5510 183.4427 184.7822 184.9615 185.2371 185.4019 185.7818 186.4271 187.0395 187.3217 187.4140 188.4133 188.7348 188.8544 189.2931 189.7689 189.8826 190.8947 190.9673 191.4255 192.0863 193.2759 195.8294 196.2244 196.7849 197.0290 197.3501 201.0464 201.1071 201.4783 205.6833 207.0289 210.4479 212.9294 217.4374 259.5377 262.8477 275.7125 618.7052 623.8521 630.0714 630.5335 632.6814 634.7077 635.0530 635.3191 636.2485 639.4870 641.4970 642.2645 643.9365 645.4915 645.9877 646.2817 648.1685 657.2213 887.9125 891.6261 894.8806 895.1542 906.6254 1190.4457 1198.9370 1200.9424 1202.4754 1207.8395 1209.5531</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">0.898958 -0.483146 -0.515691 -0.488878 -0.471038 -0.298052 -0.300758 -0.207513 -0.198677 -0.126126 -0.435006 -0.429537 -0.084346 -0.132782 -0.155270 0.289165 -0.003227 0.154232 -0.148898 -0.191463 -0.173007 -0.106751 0.335765 0.384003 0.423701 0.417519 -0.322419 -0.127025 -0.114909 0.109638 0.094617 0.105381 0.107978 0.086405 0.157380 0.139847 0.196996 0.165157 0.165827 0.193272 0.147137 0.139555 0.117242 0.110784 0.114832 0.133033 0.114355 0.211739</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">15.1010 8.4831 8.5157 8.4889 8.4710 8.2981 8.3008 7.2075 7.1987 7.1261 7.4350 7.4295 6.0843 6.1328 6.1553 5.7108 6.0032 5.8458 6.1489 6.1915 6.1730 6.1068 5.6642 5.6160 5.5763 5.5825 6.3224 6.1270 6.1149 0.8904 0.9054 0.8946 0.8920 0.9136 0.8426 0.8602 0.8030 0.8348 0.8342 0.8067 0.8529 0.8604 0.8828 0.8892 0.8852 0.8670 0.8856 0.7883</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">0.8990 -0.4831 -0.5157 -0.4889 -0.4710 -0.2981 -0.3008 -0.2075 -0.1987 -0.1261 -0.4350 -0.4295 -0.0843 -0.1328 -0.1553 0.2892 -0.0032 0.1542 -0.1489 -0.1915 -0.1730 -0.1068 0.3358 0.3840 0.4237 0.4175 -0.3224 -0.1270 -0.1149 0.1096 0.0946 0.1054 0.1080 0.0864 0.1574 0.1398 0.1970 0.1652 0.1658 0.1933 0.1471 0.1396 0.1172 0.1108 0.1148 0.1330 0.1144 0.2117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0071 1.9842 1.9816 1.9871 2.0351 2.1302 2.1206 3.0765 3.0841 3.1769 2.9721 2.9674 3.7228 3.9216 3.9268 3.8390 3.5875 3.7548 3.9215 4.0775 3.9195 3.9137 4.4315 4.2207 3.9861 4.0200 3.9306 3.8395 3.8455 1.0115 1.0266 1.0198 1.0161 1.0327 0.9966 1.0220 1.0470 0.9893 0.9870 1.0165 1.0158 0.9962 0.9904 0.9960 0.9952 0.9931 0.9954 1.0616</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0071 1.9842 1.9816 1.9871 2.0351 2.1302 2.1206 3.0765 3.0841 3.1769 2.9721 2.9674 3.7228 3.9216 3.9268 3.8390 3.5875 3.7548 3.9215 4.0775 3.9195 3.9137 4.4315 4.2207 3.9861 4.0200 3.9306 3.8395 3.8455 1.0115 1.0266 1.0198 1.0161 1.0327 0.9966 1.0220 1.0470 0.9893 0.9870 1.0165 1.0158 0.9962 0.9904 0.9960 0.9952 0.9931 0.9954 1.0616</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">1.8747 1.8631 1.1039 0.9908 1.8197 1.9447 1.1942 0.8688 1.1896 0.8657 0.9135 0.9273 1.1618 0.8763 1.1587 1.1052 0.9322 1.4296 1.3011 0.1113 1.5037 1.3372 0.8866 0.8881 1.0309 1.0105 0.9738 1.0068 1.0076 1.0053 1.0097 0.9003 1.2687 1.3779 1.4358 1.4381 0.9701 1.4381 0.9760 1.4080 0.9844 0.9769 1.3965 1.3747 0.9764 0.9819 0.9777 0.9796 0.9784 0.9808 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">-0.027016138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.757023237454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29430 0.61882 0.91312 -16.19137 13.13378 -3.05759 3.62761 -3.01692 0.61068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
