<?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="-2.018198"
                        y3="2.225932"
                        z3="0.786035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.260977"
                        y3="-1.152411"
                        z3="-0.863323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.234744"
                        y3="2.205956"
                        z3="1.559342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.370249"
                        y3="3.480672"
                        z3="0.480355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.076756"
                        y3="-0.465959"
                        z3="2.085604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.990949"
                        y3="-2.408076"
                        z3="-0.025063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.214128"
                        y3="2.164769"
                        z3="-0.008303"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.343071"
                        y3="1.409934"
                        z3="-0.619725"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.814061"
                        y3="1.3495"
                        z3="1.542951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.14149"
                        y3="-0.763638"
                        z3="1.795936"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.071271"
                        y3="-1.589809"
                        z3="0.910646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.685886"
                        y3="0.738603"
                        z3="0.925016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.66598"
                        y3="-2.851534"
                        z3="-0.556059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.625249"
                        y3="-3.999251"
                        z3="-0.793882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416121"
                        y3="-3.511877"
                        z3="0.582296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.089354"
                        y3="-1.494055"
                        z3="-0.94304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.063551"
                        y3="-0.532275"
                        z3="-1.432487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.248587"
                        y3="0.861169"
                        z3="-1.331735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.084627"
                        y3="-1.003043"
                        z3="-2.070025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.314489"
                        y3="1.725216"
                        z3="-1.887077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.027511"
                        y3="-0.136803"
                        z3="-2.597024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.82128"
                        y3="1.22996"
                        z3="-2.5092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.994063"
                        y3="0.009535"
                        z3="1.822694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.3543"
                        y3="-0.515268"
                        z3="1.1752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.224409"
                        y3="-1.378093"
                        z3="0.29014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.838773"
                        y3="0.933627"
                        z3="0.291258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.674825"
                        y3="-0.111607"
                        z3="-0.060042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.538428"
                        y3="-3.727068"
                        z3="0.272643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.385332"
                        y3="3.260002"
                        z3="0.373635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614496"
                        y3="-3.088828"
                        z3="-0.621191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.558486"
                        y3="-3.762843"
                        z3="-1.288082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.175835"
                        y3="-4.937013"
                        z3="-1.090585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.814589"
                        y3="-4.103068"
                        z3="1.259328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.200322"
                        y3="-2.934162"
                        z3="1.051604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.239574"
                        y3="-2.06656"
                        z3="-2.184672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.477903"
                        y3="2.792475"
                        z3="-1.846265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.13156"
                        y3="0.771785"
                        z3="-0.52338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907148"
                        y3="-0.530262"
                        z3="-3.086362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.537032"
                        y3="1.919492"
                        z3="-2.935471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030882"
                        y3="-1.738697"
                        z3="2.005469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.6124"
                        y3="0.047828"
                        z3="-0.57179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.600709"
                        y3="-3.954484"
                        z3="-0.233637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.416468"
                        y3="-3.880307"
                        z3="1.344156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.313661"
                        y3="-4.391754"
                        z3="-0.097759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.917387"
                        y3="4.153934"
                        z3="0.061195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.232843"
                        y3="3.295772"
                        z3="1.452155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.421074"
                        y3="3.233593"
                        z3="-0.133613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.151203"
                        y3="1.62123"
                        z3="1.299091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" 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">3351.1866116212 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">4.516e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-2.01819772"
                                 y3="2.22593153"
                                 z3="0.78603472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.26097665"
                                 y3="-1.15241052"
                                 z3="-0.86332346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.23474365"
                                 y3="2.20595624"
                                 z3="1.55934239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37024873"
                                 y3="3.48067235"
                                 z3="0.48035468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.07675578"
                                 y3="-0.46595874"
                                 z3="2.08560351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.99094879"
                                 y3="-2.40807583"
                                 z3="-0.02506264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.21412827"
                                 y3="2.16476871"
                                 z3="-0.00830303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.34307131"
                                 y3="1.40993381"
                                 z3="-0.61972516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81406065"
                                 y3="1.34950009"
                                 z3="1.54295096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.14148968"
                                 y3="-0.76363818"
                                 z3="1.79593632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.07127057"
                                 y3="-1.58980912"
                                 z3="0.91064579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.68588627"
                                 y3="0.73860324"
                                 z3="0.92501577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6659805"
                                 y3="-2.85153355"
                                 z3="-0.55605937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62524913"
                                 y3="-3.99925148"
                                 z3="-0.79388154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41612067"
                                 y3="-3.51187712"
                                 z3="0.58229592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0893537"
                                 y3="-1.49405452"
                                 z3="-0.94304008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06355072"
                                 y3="-0.53227504"
                                 z3="-1.43248675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24858713"
                                 y3="0.86116949"
                                 z3="-1.33173459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08462726"
                                 y3="-1.00304271"
                                 z3="-2.07002503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.31448924"
                                 y3="1.72521596"
                                 z3="-1.88707702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02751052"
                                 y3="-0.13680259"
                                 z3="-2.59702377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.82128038"
                                 y3="1.2299596"
                                 z3="-2.50920015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99406281"
                                 y3="0.00953462"
                                 z3="1.82269436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35429968"
                                 y3="-0.51526766"
                                 z3="1.17520034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.22440912"
                                 y3="-1.37809324"
                                 z3="0.29014014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.83877251"
                                 y3="0.93362708"
                                 z3="0.29125805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.67482493"
                                 y3="-0.11160707"
                                 z3="-0.06004247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.53842758"
                                 y3="-3.72706759"
                                 z3="0.27264325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.38533174"
                                 y3="3.26000201"
                                 z3="0.3736347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61449554"
                                 y3="-3.08882833"
                                 z3="-0.62119067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55848648"
                                 y3="-3.76284264"
                                 z3="-1.28808188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.17583522"
                                 y3="-4.93701291"
                                 z3="-1.09058507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.81458892"
                                 y3="-4.10306849"
                                 z3="1.25932762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.20032188"
                                 y3="-2.93416236"
                                 z3="1.05160362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23957395"
                                 y3="-2.0665604"
                                 z3="-2.18467238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.47790302"
                                 y3="2.79247479"
                                 z3="-1.84626466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13156038"
                                 y3="0.77178519"
                                 z3="-0.5233797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90714838"
                                 y3="-0.530262"
                                 z3="-3.08636244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53703184"
                                 y3="1.91949162"
                                 z3="-2.93547088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.0308822"
                                 y3="-1.73869728"
                                 z3="2.00546904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.61239999"
                                 y3="0.04782796"
                                 z3="-0.57179047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.60070913"
                                 y3="-3.95448407"
                                 z3="-0.23363685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.41646762"
                                 y3="-3.88030744"
                                 z3="1.34415644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.31366123"
                                 y3="-4.39175434"
                                 z3="-0.09775945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91738721"
                                 y3="4.15393411"
                                 z3="0.06119531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23284273"
                                 y3="3.29577233"
                                 z3="1.45215515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.42107373"
                                 y3="3.23359298"
                                 z3="-0.13361319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.15120291"
                                 y3="1.62122958"
                                 z3="1.29909101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" 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="-2.018198"
                        y3="2.225932"
                        z3="0.786035"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.260977"
                        y3="-1.152411"
                        z3="-0.863323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.234744"
                        y3="2.205956"
                        z3="1.559342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.370249"
                        y3="3.480672"
                        z3="0.480355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.076756"
                        y3="-0.465959"
                        z3="2.085604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.990949"
                        y3="-2.408076"
                        z3="-0.025063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.214128"
                        y3="2.164769"
                        z3="-0.008303"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.343071"
                        y3="1.409934"
                        z3="-0.619725"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.814061"
                        y3="1.3495"
                        z3="1.542951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.14149"
                        y3="-0.763638"
                        z3="1.795936"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.071271"
                        y3="-1.589809"
                        z3="0.910646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.685886"
                        y3="0.738603"
                        z3="0.925016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.66598"
                        y3="-2.851534"
                        z3="-0.556059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.625249"
                        y3="-3.999251"
                        z3="-0.793882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416121"
                        y3="-3.511877"
                        z3="0.582296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.089354"
                        y3="-1.494055"
                        z3="-0.94304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.063551"
                        y3="-0.532275"
                        z3="-1.432487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.248587"
                        y3="0.861169"
                        z3="-1.331735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.084627"
                        y3="-1.003043"
                        z3="-2.070025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.314489"
                        y3="1.725216"
                        z3="-1.887077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.027511"
                        y3="-0.136803"
                        z3="-2.597024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.82128"
                        y3="1.22996"
                        z3="-2.5092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.994063"
                        y3="0.009535"
                        z3="1.822694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.3543"
                        y3="-0.515268"
                        z3="1.1752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.224409"
                        y3="-1.378093"
                        z3="0.29014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.838773"
                        y3="0.933627"
                        z3="0.291258"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.674825"
                        y3="-0.111607"
                        z3="-0.060042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.538428"
                        y3="-3.727068"
                        z3="0.272643"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.385332"
                        y3="3.260002"
                        z3="0.373635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614496"
                        y3="-3.088828"
                        z3="-0.621191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.558486"
                        y3="-3.762843"
                        z3="-1.288082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.175835"
                        y3="-4.937013"
                        z3="-1.090585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.814589"
                        y3="-4.103068"
                        z3="1.259328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.200322"
                        y3="-2.934162"
                        z3="1.051604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.239574"
                        y3="-2.06656"
                        z3="-2.184672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.477903"
                        y3="2.792475"
                        z3="-1.846265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.13156"
                        y3="0.771785"
                        z3="-0.52338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907148"
                        y3="-0.530262"
                        z3="-3.086362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.537032"
                        y3="1.919492"
                        z3="-2.935471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030882"
                        y3="-1.738697"
                        z3="2.005469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.6124"
                        y3="0.047828"
                        z3="-0.57179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.600709"
                        y3="-3.954484"
                        z3="-0.233637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.416468"
                        y3="-3.880307"
                        z3="1.344156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.313661"
                        y3="-4.391754"
                        z3="-0.097759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.917387"
                        y3="4.153934"
                        z3="0.061195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.232843"
                        y3="3.295772"
                        z3="1.452155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.421074"
                        y3="3.233593"
                        z3="-0.133613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.151203"
                        y3="1.62123"
                        z3="1.299091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" 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">1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746.0391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.4315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.72727629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3351.18661162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5133.91388791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9106.39536827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3972.48148037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05261691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.87096234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.14368606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000152461944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000152461944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000304923888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.041236174951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.7684 76.9521 77.1903 77.2441 77.5163 77.6428 77.8263 78.0333 78.1068 78.1918 78.4011 78.5153 78.8001 78.9635 79.1631 79.1914 79.2901 79.3332 79.4732 79.6919 79.9602 79.9926 80.1894 80.2500 80.5338 80.6721 80.7814 81.0720 81.2064 81.3156 81.4479 81.6605 81.7310 81.9578 82.1357 82.1987 82.3662 82.4332 82.7430 82.7675 82.7806 83.0515 83.1799 83.4157 83.4632 83.6641 83.7506 83.9274 83.9769 84.2002 84.3142 84.4423 84.5984 84.6764 84.7331 84.8971 85.0644 85.2767 85.3607 85.3909 85.5762 85.6389 85.7159 85.8701 85.9743 86.2205 86.3564 86.4213 86.5785 86.7312 86.8083 87.0712 87.1808 87.2472 87.3503 87.4786 87.6042 87.7774 87.8331 87.8971 88.1014 88.1682 88.2703 88.4780 88.5228 88.5474 88.6677 88.7879 88.9905 89.0586 89.3642 89.4217 89.5412 89.7167 89.7982 89.9399 90.0484 90.3452 90.4910 90.6224 90.6990 90.8889 91.0472 91.3407 91.3818 91.5586 91.7072 91.9002 91.9567 92.1495 92.2326 92.3648 92.5070 92.5276 92.6806 92.7504 93.0162 93.1491 93.1979 93.3728 93.4808 93.6211 93.7118 93.8316 93.9915 94.1705 94.4008 94.4603 94.5034 94.7493 94.9654 94.9768 95.1654 95.4507 95.5721 95.6962 95.7090 95.9053 95.9316 95.9860 96.2119 96.4420 96.5457 96.6847 96.8244 96.9476 97.3143 97.4540 97.6260 97.7318 97.8214 97.8852 97.9631 98.0544 98.2012 98.2428 98.3993 98.6698 98.7554 98.9679 99.1360 99.2460 99.4459 99.5408 99.7858 100.0268 100.1048 100.4418 100.4554 100.5770 100.9798 101.1813 101.4285 101.6368 101.6861 102.0169 102.1794 102.3440 102.3947 102.7022 102.7709 102.8377 103.2621 103.3085 103.5752 103.6083 103.8774 104.1970 104.2393 104.4548 104.5314 104.8633 105.0933 105.2572 105.3095 105.4547 105.7086 105.8151 105.9157 106.0504 106.1587 106.3920 106.4462 106.7083 106.9060 106.9929 107.2058 107.3434 107.5276 107.6188 107.7274 108.0116 108.1192 108.3843 108.6357 108.9265 108.9578 109.0077 109.5363 109.7714 109.8107 109.9181 110.1391 110.3041 110.5398 110.5582 110.7833 110.8616 111.3540 111.5394 111.6239 111.7195 111.8092 111.9397 112.1524 112.4331 112.6774 112.7654 112.8707 113.1049 113.1866 113.4129 113.6374 113.8394 113.9717 114.1815 114.2695 114.3782 114.5084 114.6698 114.9905 115.2576 115.3480 115.4201 115.5042 115.6874 115.8716 116.1504 116.2827 116.3472 116.6307 116.7950 116.9658 117.0684 117.1838 117.3602 117.6030 117.8415 117.8899 118.0434 118.1564 118.2555 118.4387 118.6017 118.7902 118.8107 118.9031 119.0841 119.2513 119.4162 119.4968 119.5844 119.7782 120.0107 120.1719 120.1977 120.6121 120.7056 120.9217 121.1398 121.7635 122.1825 122.2587 122.4377 122.6564 122.9256 123.4467 123.7223 123.9809 124.0963 124.3993 124.5457 124.6694 124.7952 125.0250 125.2302 125.6164 125.7945 126.3001 126.3646 126.5983 126.7870 126.8323 127.1093 127.3023 127.8708 128.0880 128.3609 128.8696 129.0243 129.1031 129.2425 129.5632 129.7748 129.9692 130.1365 130.2813 130.6942 130.9042 131.1005 131.4422 131.9832 132.2370 132.3725 132.6747 132.6918 132.8830 133.0484 133.5643 133.7320 133.9464 134.1402 134.3054 134.5554 134.6780 134.8645 135.3222 135.4747 135.7372 136.2774 136.3061 136.4437 136.6788 136.9119 137.0388 137.6759 137.8257 138.1503 138.1760 138.8121 139.0445 139.3604 139.4781 139.6420 139.8393 140.1626 140.2873 140.4598 140.8163 140.9983 141.1779 141.4373 141.4812 141.5882 141.7368 141.9025 141.9770 142.0336 142.0782 142.1303 142.2004 142.5985 142.6823 142.7589 143.0816 143.1982 143.4005 143.4922 143.6754 143.8254 144.0287 144.1287 144.3601 144.5284 144.7509 144.9325 145.0286 145.1032 145.3561 145.4644 145.9004 146.0987 146.2254 146.2710 146.4865 146.5282 146.9842 147.2220 147.3468 147.5495 147.5936 147.8622 148.1550 148.3852 148.4818 148.6099 148.8744 149.0816 149.2027 149.3495 149.4101 149.7090 150.0041 150.2663 150.3331 150.8182 151.3356 151.5068 151.5754 151.9560 152.1331 152.2307 152.5582 152.7395 152.7947 153.0263 153.1903 153.2882 153.5419 153.6972 154.1146 154.4112 154.8617 154.9778 155.1387 155.2315 155.5051 155.7001 155.8734 156.1395 156.3941 156.5595 156.7212 157.1196 157.3296 157.6054 157.7111 158.1119 158.4647 158.8574 159.4897 159.8767 160.5494 160.7884 161.1987 161.7796 162.4340 163.0230 163.2586 163.9205 164.1447 164.8732 165.0000 165.5162 166.5939 167.2640 167.4893 167.9437 168.2305 168.4038 168.5053 168.5922 170.0274 170.4418 171.3916 171.9813 172.9108 173.5046 174.3185 174.5231 176.1069 176.5448 176.5942 176.8151 177.4177 177.8361 178.3654 178.5571 180.0508 181.2358 181.9184 182.2427 183.5282 184.3249 184.9483 185.4085 185.5902 186.0114 186.4193 186.5750 186.8301 187.5409 188.5898 188.7700 189.0631 189.5256 189.7848 189.8799 190.9624 191.4815 191.7328 192.0660 193.1303 195.0340 196.1379 196.4458 197.1535 197.2876 200.2927 201.0686 201.2293 205.9353 207.3274 209.5792 214.1356 216.7295 257.2218 263.9657 275.3664 620.4942 624.4655 630.5157 631.6698 633.0039 635.2814 635.7061 636.3823 637.0936 640.0491 641.0986 642.1462 644.2263 645.3041 645.7879 646.4936 647.0349 657.5095 888.2464 890.8168 894.0062 895.2903 905.5807 1190.7307 1199.7776 1200.4090 1202.4889 1208.6232 1210.5668</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">0.871457 -0.479666 -0.490812 -0.496759 -0.430150 -0.298950 -0.295613 -0.218119 -0.171961 -0.134367 -0.391661 -0.395886 -0.101460 -0.141307 -0.140304 0.350803 0.010726 0.081958 -0.148037 -0.228926 -0.170835 -0.086163 0.263295 0.312083 0.423100 0.407605 -0.312510 -0.115395 -0.115403 0.107015 0.094614 0.107528 0.109192 0.088171 0.150809 0.166360 0.210397 0.163344 0.168550 0.198361 0.142842 0.112624 0.114789 0.134012 0.140835 0.128266 0.095598 0.209949</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">15.1285 8.4797 8.4908 8.4968 8.4301 8.2990 8.2956 7.2181 7.1720 7.1344 7.3917 7.3959 6.1015 6.1413 6.1403 5.6492 5.9893 5.9180 6.1480 6.2289 6.1708 6.0862 5.7367 5.6879 5.5769 5.5924 6.3125 6.1154 6.1154 0.8930 0.9054 0.8925 0.8908 0.9118 0.8492 0.8336 0.7896 0.8367 0.8314 0.8016 0.8572 0.8874 0.8852 0.8660 0.8592 0.8717 0.9044 0.7901</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">0.8715 -0.4797 -0.4908 -0.4968 -0.4301 -0.2990 -0.2956 -0.2181 -0.1720 -0.1344 -0.3917 -0.3959 -0.1015 -0.1413 -0.1403 0.3508 0.0107 0.0820 -0.1480 -0.2289 -0.1708 -0.0862 0.2633 0.3121 0.4231 0.4076 -0.3125 -0.1154 -0.1154 0.1070 0.0946 0.1075 0.1092 0.0882 0.1508 0.1664 0.2104 0.1633 0.1686 0.1984 0.1428 0.1126 0.1148 0.1340 0.1408 0.1283 0.0956 0.2099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0090 1.9945 2.0017 1.9859 2.0711 2.1229 2.1153 3.0148 3.0666 3.1743 2.9352 2.9501 3.7227 3.9427 3.9155 3.7693 3.4715 3.8219 3.8587 3.9904 3.8895 3.7846 4.5208 4.2764 3.9959 3.9558 3.9321 3.8543 3.8401 1.0083 1.0277 1.0189 1.0154 1.0385 0.9986 1.0116 1.0482 0.9911 0.9869 1.0107 1.0186 0.9913 0.9946 0.9938 0.9962 0.9904 0.9917 1.0783</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0090 1.9945 2.0017 1.9859 2.0711 2.1229 2.1153 3.0148 3.0666 3.1743 2.9352 2.9501 3.7227 3.9427 3.9155 3.7693 3.4715 3.8219 3.8587 3.9904 3.8895 3.7846 4.5208 4.2764 3.9959 3.9558 3.9321 3.8543 3.8401 1.0083 1.0277 1.0189 1.0154 1.0385 0.9986 1.0116 1.0482 0.9911 0.9869 1.0107 1.0186 0.9913 0.9946 0.9938 0.9962 0.9904 0.9917 1.0783</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">1.8916 1.8642 1.0663 0.9840 1.8215 1.9928 1.1895 0.8660 1.1735 0.8617 0.9210 0.9169 1.1394 0.8878 1.1605 1.0945 0.9327 1.4915 1.3227 1.4570 1.2673 0.1188 0.8997 0.8795 1.0221 1.0067 0.9767 1.0081 1.0083 1.0054 1.0130 0.8845 1.2685 1.3441 1.4212 1.3974 1.0024 1.3759 0.9871 1.3550 1.0037 0.9997 1.3607 1.3845 0.9901 0.9781 0.9786 0.9817 0.9837 0.9786 0.9741</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 11 23 11 25 11 47 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">-0.035968331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.763244618152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.12024 -5.35438 4.76586 -16.29315 13.42996 -2.86318 -6.64057 4.87642 -1.76414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.83296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.82621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
