<?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="-0.857262"
                        y3="1.362052"
                        z3="-1.667204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.430545"
                        y3="-1.596866"
                        z3="-1.819256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.875988"
                        y3="2.738944"
                        z3="-1.222742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.732284"
                        y3="1.067836"
                        z3="-3.075937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.018945"
                        y3="-1.451021"
                        z3="-1.42102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.546552"
                        y3="3.137464"
                        z3="0.99472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.0505"
                        y3="-0.719934"
                        z3="1.616735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.196187"
                        y3="0.564278"
                        z3="-1.18337"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.403685"
                        y3="0.703869"
                        z3="-0.810898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.918237"
                        y3="-0.97735"
                        z3="-0.295261"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.708298"
                        y3="1.108141"
                        z3="0.357334"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.976395"
                        y3="-0.857889"
                        z3="0.664781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.906684"
                        y3="-2.718286"
                        z3="-0.395382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.620209"
                        y3="-4.124382"
                        z3="-0.890032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.665341"
                        y3="-3.317607"
                        z3="-1.552311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.891251"
                        y3="-1.686032"
                        z3="-0.683187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.428475"
                        y3="-0.782861"
                        z3="0.398769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.57662"
                        y3="0.317293"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.810038"
                        y3="-1.019781"
                        z3="1.722926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.174091"
                        y3="1.141426"
                        z3="1.184699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.385406"
                        y3="-0.216071"
                        z3="2.761929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.569823"
                        y3="0.869443"
                        z3="2.482227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.730357"
                        y3="-0.625169"
                        z3="-0.887764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.906074"
                        y3="-0.196118"
                        z3="0.267274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.691071"
                        y3="1.827623"
                        z3="0.890486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.94553"
                        y3="-0.127185"
                        z3="1.198366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865303"
                        y3="1.25296"
                        z3="1.342453"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.341723"
                        y3="3.739831"
                        z3="0.526851"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.178392"
                        y3="-2.133255"
                        z3="1.475896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.450331"
                        y3="-2.651991"
                        z3="0.533945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.683495"
                        y3="-4.280789"
                        z3="-1.408645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916246"
                        y3="-4.928969"
                        z3="-0.230991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.701928"
                        y3="-3.5575"
                        z3="-1.35848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.464582"
                        y3="-2.924209"
                        z3="-2.539608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.442996"
                        y3="-1.861725"
                        z3="1.959328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.562748"
                        y3="2.01293"
                        z3="1.006004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476517"
                        y3="-0.196271"
                        z3="-1.818756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.692531"
                        y3="-0.430772"
                        z3="3.775473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238188"
                        y3="1.522158"
                        z3="3.278281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.127102"
                        y3="-1.966067"
                        z3="-0.341936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.664828"
                        y3="1.836647"
                        z3="1.773758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.45649"
                        y3="4.804608"
                        z3="0.706628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472709"
                        y3="3.382183"
                        z3="1.079158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.199193"
                        y3="3.57853"
                        z3="-0.541744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.155557"
                        y3="-2.379214"
                        z3="1.881555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.137584"
                        y3="-2.439046"
                        z3="0.431354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.413133"
                        y3="-2.665605"
                        z3="2.039062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.095917"
                        y3="1.333975"
                        z3="-0.377465"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a29 a47" 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">3061.2048688984 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">6.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="-0.8572621"
                                 y3="1.36205192"
                                 z3="-1.6672037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.43054545"
                                 y3="-1.59686583"
                                 z3="-1.81925643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.87598805"
                                 y3="2.73894428"
                                 z3="-1.2227419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73228427"
                                 y3="1.06783643"
                                 z3="-3.07593744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.01894525"
                                 y3="-1.45102089"
                                 z3="-1.42101977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.5465522"
                                 y3="3.13746382"
                                 z3="0.99471952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.05049968"
                                 y3="-0.71993386"
                                 z3="1.61673522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.19618713"
                                 y3="0.56427772"
                                 z3="-1.18336955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.40368512"
                                 y3="0.70386914"
                                 z3="-0.81089824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.91823721"
                                 y3="-0.97735012"
                                 z3="-0.29526102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.70829773"
                                 y3="1.10814146"
                                 z3="0.35733372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.97639494"
                                 y3="-0.85788872"
                                 z3="0.664781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.90668416"
                                 y3="-2.71828635"
                                 z3="-0.39538213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.62020878"
                                 y3="-4.12438221"
                                 z3="-0.8900317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.66534074"
                                 y3="-3.31760731"
                                 z3="-1.55231137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89125055"
                                 y3="-1.68603201"
                                 z3="-0.68318691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42847544"
                                 y3="-0.78286075"
                                 z3="0.39876851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57662004"
                                 y3="0.31729336"
                                 z3="0.1369912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81003827"
                                 y3="-1.01978146"
                                 z3="1.72292622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17409057"
                                 y3="1.14142617"
                                 z3="1.18469886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38540593"
                                 y3="-0.21607132"
                                 z3="2.76192939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56982304"
                                 y3="0.86944287"
                                 z3="2.48222687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73035675"
                                 y3="-0.62516865"
                                 z3="-0.88776436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.90607423"
                                 y3="-0.19611752"
                                 z3="0.26727393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.69107117"
                                 y3="1.8276229"
                                 z3="0.89048612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.94553001"
                                 y3="-0.12718474"
                                 z3="1.19836632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.86530309"
                                 y3="1.25296006"
                                 z3="1.34245333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.34172254"
                                 y3="3.73983146"
                                 z3="0.52685101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.17839243"
                                 y3="-2.13325547"
                                 z3="1.47589649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45033095"
                                 y3="-2.65199072"
                                 z3="0.53394488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68349529"
                                 y3="-4.28078921"
                                 z3="-1.40864461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91624579"
                                 y3="-4.92896865"
                                 z3="-0.23099139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.70192811"
                                 y3="-3.55750008"
                                 z3="-1.35847962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.46458232"
                                 y3="-2.92420915"
                                 z3="-2.53960762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44299635"
                                 y3="-1.86172456"
                                 z3="1.95932796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56274788"
                                 y3="2.01293011"
                                 z3="1.00600412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47651671"
                                 y3="-0.19627095"
                                 z3="-1.81875593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69253126"
                                 y3="-0.43077214"
                                 z3="3.77547347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23818833"
                                 y3="1.52215824"
                                 z3="3.27828137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12710234"
                                 y3="-1.96606692"
                                 z3="-0.3419357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.66482755"
                                 y3="1.8366466"
                                 z3="1.77375812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45649024"
                                 y3="4.80460759"
                                 z3="0.70662812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47270853"
                                 y3="3.38218256"
                                 z3="1.07915813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19919301"
                                 y3="3.57852983"
                                 z3="-0.54174383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.15555745"
                                 y3="-2.37921424"
                                 z3="1.88155467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.13758351"
                                 y3="-2.43904597"
                                 z3="0.43135377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.41313283"
                                 y3="-2.66560463"
                                 z3="2.03906172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.09591676"
                                 y3="1.33397538"
                                 z3="-0.37746475">
                              <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 a46" order="S"/>
                           <bond atomRefs2="a29 a47" 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="-0.857262"
                        y3="1.362052"
                        z3="-1.667204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.430545"
                        y3="-1.596866"
                        z3="-1.819256"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.875988"
                        y3="2.738944"
                        z3="-1.222742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.732284"
                        y3="1.067836"
                        z3="-3.075937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.018945"
                        y3="-1.451021"
                        z3="-1.42102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.546552"
                        y3="3.137464"
                        z3="0.99472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.0505"
                        y3="-0.719934"
                        z3="1.616735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.196187"
                        y3="0.564278"
                        z3="-1.18337"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.403685"
                        y3="0.703869"
                        z3="-0.810898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.918237"
                        y3="-0.97735"
                        z3="-0.295261"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.708298"
                        y3="1.108141"
                        z3="0.357334"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.976395"
                        y3="-0.857889"
                        z3="0.664781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.906684"
                        y3="-2.718286"
                        z3="-0.395382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.620209"
                        y3="-4.124382"
                        z3="-0.890032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.665341"
                        y3="-3.317607"
                        z3="-1.552311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.891251"
                        y3="-1.686032"
                        z3="-0.683187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.428475"
                        y3="-0.782861"
                        z3="0.398769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.57662"
                        y3="0.317293"
                        z3="0.136991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.810038"
                        y3="-1.019781"
                        z3="1.722926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.174091"
                        y3="1.141426"
                        z3="1.184699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.385406"
                        y3="-0.216071"
                        z3="2.761929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.569823"
                        y3="0.869443"
                        z3="2.482227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.730357"
                        y3="-0.625169"
                        z3="-0.887764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.906074"
                        y3="-0.196118"
                        z3="0.267274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.691071"
                        y3="1.827623"
                        z3="0.890486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.94553"
                        y3="-0.127185"
                        z3="1.198366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.865303"
                        y3="1.25296"
                        z3="1.342453"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.341723"
                        y3="3.739831"
                        z3="0.526851"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.178392"
                        y3="-2.133255"
                        z3="1.475896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.450331"
                        y3="-2.651991"
                        z3="0.533945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.683495"
                        y3="-4.280789"
                        z3="-1.408645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916246"
                        y3="-4.928969"
                        z3="-0.230991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.701928"
                        y3="-3.5575"
                        z3="-1.35848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.464582"
                        y3="-2.924209"
                        z3="-2.539608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.442996"
                        y3="-1.861725"
                        z3="1.959328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.562748"
                        y3="2.01293"
                        z3="1.006004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476517"
                        y3="-0.196271"
                        z3="-1.818756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.692531"
                        y3="-0.430772"
                        z3="3.775473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238188"
                        y3="1.522158"
                        z3="3.278281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.127102"
                        y3="-1.966067"
                        z3="-0.341936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.664828"
                        y3="1.836647"
                        z3="1.773758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.45649"
                        y3="4.804608"
                        z3="0.706628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472709"
                        y3="3.382183"
                        z3="1.079158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.199193"
                        y3="3.57853"
                        z3="-0.541744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.155557"
                        y3="-2.379214"
                        z3="1.881555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.137584"
                        y3="-2.439046"
                        z3="0.431354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.413133"
                        y3="-2.665605"
                        z3="2.039062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.095917"
                        y3="1.333975"
                        z3="-0.377465"/>
               </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 a46" order="S"/>
                  <bond atomRefs2="a29 a47" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704.2089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.9212</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73294174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3061.20486890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4843.93781064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8528.02940259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.09159195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05149076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.88045249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.14751075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370770</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000115437474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000115437474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000230874948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.051136778129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.4601 76.5424 76.7034 77.0337 77.2723 77.4674 77.5163 77.7177 77.7863 77.8597 77.9748 78.2186 78.4489 78.5647 78.7269 78.8053 78.8404 78.9815 79.0457 79.3029 79.4440 79.5940 79.8303 80.0637 80.1288 80.2475 80.3174 80.4817 80.5993 80.7109 80.9302 81.0160 81.0527 81.1988 81.2582 81.3740 81.5964 81.7678 81.9226 81.9343 82.3077 82.4226 82.5179 82.7350 82.9976 83.1913 83.4125 83.5025 83.5581 83.6463 83.7822 83.8710 83.9323 84.1110 84.1909 84.2809 84.4940 84.6395 84.7009 84.8238 84.8572 85.0179 85.2301 85.3157 85.4583 85.4838 85.6430 85.8222 85.9128 86.1318 86.2317 86.3755 86.5291 86.6183 86.7719 86.7978 86.9450 87.1437 87.2161 87.3592 87.4795 87.6514 87.8380 87.8789 87.9166 88.0058 88.1060 88.1397 88.2440 88.4123 88.5170 88.6580 88.7488 88.7952 88.8686 89.1582 89.4994 89.5413 89.6729 89.8301 89.9691 90.1116 90.3146 90.4933 90.6909 90.9313 91.0391 91.1698 91.4895 91.5280 91.7721 92.0950 92.1021 92.2235 92.3847 92.4710 92.5350 92.6490 92.7322 92.8701 92.8819 93.0037 93.1704 93.3747 93.4973 93.5089 93.9496 93.9967 94.1684 94.2944 94.4469 94.5228 94.7326 94.9267 94.9487 95.0814 95.1556 95.3328 95.4127 95.6390 95.7229 95.7736 95.9862 96.1409 96.4084 96.5228 96.7504 96.7889 97.0288 97.1588 97.3919 97.4653 97.4811 97.5353 97.7214 97.7939 97.9376 98.0928 98.3512 98.5070 98.7357 98.8599 99.2326 99.4162 99.6441 99.8290 100.0026 100.3023 100.5534 100.5897 100.8294 100.9157 100.9865 101.0888 101.3035 101.3623 101.6121 101.8343 102.1223 102.2761 102.6020 102.6916 102.8101 103.0632 103.1513 103.2530 103.5268 103.5830 103.9087 104.0261 104.1265 104.3068 104.4621 104.6982 104.8321 105.0529 105.2575 105.4201 105.4720 105.7708 105.9586 106.1766 106.4778 106.5170 106.6247 106.6728 106.8580 107.0144 107.1290 107.3124 107.4814 107.6333 107.7141 107.8429 108.0068 108.2006 108.3421 108.4737 108.6762 108.9487 109.3928 109.4758 109.5405 109.6429 109.9811 110.2167 110.3259 110.4977 110.6915 111.0930 111.2326 111.2818 111.3745 111.4867 111.7449 111.8807 112.0683 112.2363 112.3838 112.5313 112.5795 112.8573 113.1676 113.2661 113.6026 113.8119 113.9375 114.0659 114.2113 114.2788 114.3959 114.7136 114.8013 114.8669 114.9925 115.1024 115.2343 115.6118 115.8762 115.9413 116.1068 116.2632 116.4081 116.6963 116.8377 116.8453 117.0702 117.3727 117.4818 117.6375 117.7563 117.7872 118.0628 118.0946 118.1703 118.3588 118.4674 118.6333 118.7068 119.0121 119.2981 119.5020 119.7180 119.8876 120.0449 120.0930 120.3173 120.6303 120.9746 121.2459 121.4084 122.0904 122.1371 122.6374 122.8852 123.0468 123.1176 123.4552 123.6164 124.0758 124.3157 124.5076 124.5954 124.8756 125.2582 125.2772 125.5589 125.7678 125.7751 126.3203 126.4006 126.6688 126.9287 126.9602 127.1538 127.7664 128.5907 128.6228 128.6645 128.8005 128.9392 129.1819 129.4292 129.6538 129.6858 129.8661 130.2162 130.3321 130.6009 130.7988 130.8584 131.3943 131.8844 132.0631 132.4010 132.5140 132.7517 133.0776 133.1208 133.5602 133.6192 133.7509 133.9982 134.2752 134.6448 134.7757 135.2826 135.3804 135.6289 135.7792 135.9859 136.7301 136.8177 136.9905 137.0930 137.3558 137.8084 138.0092 138.6425 138.7195 139.0007 139.0775 139.2694 139.5148 139.5777 139.9243 140.1401 140.2573 140.4259 140.7056 140.8751 141.2547 141.3690 141.3781 141.4643 141.5312 141.8966 141.9787 142.1027 142.1172 142.2655 142.3843 142.5456 142.5644 142.8604 142.9448 143.0921 143.3084 143.5313 143.6481 143.8508 144.0461 144.2421 144.3963 144.5712 144.6837 144.9848 145.2743 145.3461 145.7742 146.0260 146.2032 146.2851 146.3579 146.4561 146.5797 146.6267 146.7607 147.1821 147.3970 147.4855 147.6550 148.1369 148.1677 148.2120 148.4379 148.5785 148.7386 148.9087 149.0291 149.1491 149.4245 149.8692 150.1714 150.3011 150.6267 150.8209 151.0998 151.4574 151.7008 151.9634 152.2994 152.3839 152.6900 152.8354 152.8750 152.9486 153.1365 153.3223 153.6206 153.8923 154.2650 154.7664 154.8656 155.0175 155.1401 155.2382 155.4303 155.9588 156.0970 156.1753 156.4680 156.6223 156.6823 157.0655 157.6458 158.0092 158.0841 158.3762 159.0358 159.4199 159.9025 160.6833 161.2432 161.4264 161.7351 162.3213 163.6068 163.6818 164.0110 164.3115 164.7231 165.3996 166.2893 166.5357 167.0764 167.4610 168.1668 168.2015 168.2928 168.4260 168.6037 169.6765 170.5081 170.7404 172.4006 172.7744 173.6915 174.4937 174.7410 176.2978 176.5172 176.7027 176.9750 177.6218 178.2482 178.8463 179.3060 179.7097 180.1337 181.6063 182.6708 183.8219 184.7707 184.9534 185.0000 185.4481 186.1128 186.8301 186.9822 187.2715 188.0185 188.4431 188.6554 188.8565 189.5095 189.9176 190.7123 190.9606 191.1394 191.4406 192.3424 193.0830 195.7001 196.0088 196.8788 197.9440 201.0389 201.0780 201.4070 202.7632 205.6972 207.0402 210.8192 214.7883 217.4167 258.7463 263.9917 275.3650 620.6301 624.3836 629.6944 630.0822 632.8379 634.6141 635.1434 635.7521 636.1413 640.5112 641.5043 641.6931 643.9591 645.1345 645.5380 646.3585 648.0172 657.5297 887.7563 891.9161 895.0614 895.5095 906.5005 1191.4772 1199.8277 1199.8947 1201.1908 1207.8769 1209.5752</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">0.880062 -0.473581 -0.506805 -0.502225 -0.480481 -0.298110 -0.300434 -0.175163 -0.217760 -0.136988 -0.430378 -0.426175 -0.083162 -0.138204 -0.146649 0.342645 -0.052798 0.123746 -0.116347 -0.228892 -0.209840 -0.088775 0.381501 0.373842 0.428399 0.421645 -0.324435 -0.124664 -0.115044 0.107286 0.097693 0.104366 0.107444 0.090628 0.151999 0.145017 0.210282 0.164431 0.167411 0.192995 0.147322 0.140381 0.113961 0.111414 0.132816 0.114825 0.114550 0.210251</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">15.1199 8.4736 8.5068 8.5022 8.4805 8.2981 8.3004 7.1752 7.2178 7.1370 7.4304 7.4262 6.0832 6.1382 6.1466 5.6574 6.0528 5.8763 6.1163 6.2289 6.2098 6.0888 5.6185 5.6262 5.5716 5.5784 6.3244 6.1247 6.1150 0.8927 0.9023 0.8956 0.8926 0.9094 0.8480 0.8550 0.7897 0.8356 0.8326 0.8070 0.8527 0.8596 0.8860 0.8886 0.8672 0.8852 0.8855 0.7897</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">0.8801 -0.4736 -0.5068 -0.5022 -0.4805 -0.2981 -0.3004 -0.1752 -0.2178 -0.1370 -0.4304 -0.4262 -0.0832 -0.1382 -0.1466 0.3426 -0.0528 0.1237 -0.1163 -0.2289 -0.2098 -0.0888 0.3815 0.3738 0.4284 0.4216 -0.3244 -0.1247 -0.1150 0.1073 0.0977 0.1044 0.1074 0.0906 0.1520 0.1450 0.2103 0.1644 0.1674 0.1930 0.1473 0.1404 0.1140 0.1114 0.1328 0.1148 0.1145 0.2103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0212 2.0150 1.9684 1.9901 2.0369 2.1317 2.1212 3.1117 3.0673 3.1868 2.9752 2.9705 3.7646 3.9042 3.9175 3.8326 3.6921 3.9239 3.8826 3.9803 3.9569 3.9469 4.4037 4.2495 3.9754 4.0157 3.9303 3.8453 3.8452 1.0139 1.0245 1.0191 1.0159 1.0316 1.0045 1.0266 1.0800 0.9895 0.9864 1.0162 1.0159 0.9960 0.9905 0.9942 0.9935 0.9953 0.9952 1.0705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0212 2.0150 1.9684 1.9901 2.0369 2.1317 2.1212 3.1117 3.0673 3.1868 2.9752 2.9705 3.7646 3.9042 3.9175 3.8326 3.6921 3.9239 3.8826 3.9803 3.9569 3.9469 4.4037 4.2495 3.9754 4.0157 3.9303 3.8453 3.8452 1.0139 1.0245 1.0191 1.0159 1.0316 1.0045 1.0266 1.0800 0.9895 0.9864 1.0162 1.0159 0.9960 0.9905 0.9942 0.9935 0.9953 0.9952 1.0705</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="52">1.8407 1.8752 1.0975 1.0027 1.7791 0.1307 1.9568 1.1935 0.8697 1.1895 0.8655 1.0781 0.8758 1.1381 0.8774 1.1594 1.1127 0.9307 1.4338 1.2949 0.1210 1.5089 1.3352 0.8700 0.9078 1.0177 1.0211 0.9651 1.0101 1.0061 1.0046 1.0054 0.9664 1.3073 1.3414 1.3767 1.4562 0.9719 1.4622 0.9522 1.3999 0.9900 0.9716 1.3949 1.3737 0.9776 0.9816 0.9785 0.9791 0.9809 0.9783 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 7 0 8 1 15 1 36 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">-0.024768713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.757710457320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.24881 6.99266 0.74385 -10.92146 9.62308 -1.29838 10.06688 -6.01662 4.05026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.97507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
