<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.89621"
                        y3="1.241983"
                        z3="-1.3036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.482164"
                        y3="1.208467"
                        z3="-2.61919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.397343"
                        y3="2.480409"
                        z3="-0.738691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.32397"
                        y3="0.871067"
                        z3="1.882751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.644325"
                        y3="-1.63705"
                        z3="-2.039398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.416729"
                        y3="-2.094178"
                        z3="1.360289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.731654"
                        y3="-3.090335"
                        z3="-0.278496"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.36297"
                        y3="1.28816"
                        z3="0.432853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.41438"
                        y3="0.216675"
                        z3="-1.240036"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.954456"
                        y3="2.684537"
                        z3="2.348823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.062573"
                        y3="-1.521371"
                        z3="-0.399494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.511497"
                        y3="-1.825479"
                        z3="-1.412836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.616257"
                        y3="-2.455712"
                        z3="-0.847555"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.924049"
                        y3="-0.227839"
                        z3="-0.486596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.053144"
                        y3="0.533057"
                        z3="-0.157314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923558"
                        y3="0.769102"
                        z3="1.20664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.097361"
                        y3="-0.210442"
                        z3="-0.669987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.047611"
                        y3="-0.763053"
                        z3="0.184806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.886913"
                        y3="0.223214"
                        z3="2.042355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.735923"
                        y3="1.46315"
                        z3="1.813856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.939018"
                        y3="-0.535197"
                        z3="1.555694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.05469"
                        y3="3.533255"
                        z3="1.951105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.157173"
                        y3="3.37055"
                        z3="2.966406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.342969"
                        y3="-1.104445"
                        z3="-1.597571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.733864"
                        y3="-1.471914"
                        z3="-0.889933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.134324"
                        y3="-2.118548"
                        z3="0.190667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.804959"
                        y3="-2.150198"
                        z3="-0.350758"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.121032"
                        y3="0.062322"
                        z3="0.012807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.133896"
                        y3="-0.87946"
                        z3="0.105056"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.402424"
                        y3="-4.398142"
                        z3="-0.717027"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.307772"
                        y3="2.241985"
                        z3="0.404988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.162887"
                        y3="-0.364019"
                        z3="-1.739286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.815823"
                        y3="0.39032"
                        z3="3.109525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.662973"
                        y3="-0.944138"
                        z3="2.24114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.983546"
                        y3="-1.654252"
                        z3="-1.394927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.867627"
                        y3="2.953296"
                        z3="1.525303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.7354"
                        y3="4.263696"
                        z3="1.203919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.442944"
                        y3="4.069247"
                        z3="2.817853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726021"
                        y3="3.951121"
                        z3="2.234102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221099"
                        y3="4.055159"
                        z3="3.725408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.827175"
                        y3="2.660523"
                        z3="3.441899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.436915"
                        y3="-2.794143"
                        z3="-1.684093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.74486"
                        y3="-2.64674"
                        z3="-0.560617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.105511"
                        y3="-0.64399"
                        z3="0.51088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.12533"
                        y3="-4.415569"
                        z3="-1.771368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.584484"
                        y3="-4.82555"
                        z3="-0.136102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.30055"
                        y3="-4.991797"
                        z3="-0.568362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.958664"
                        y3="2.432891"
                        z3="-0.61095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.733303"
                        y3="3.156552"
                        z3="0.809769"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465284"
                        y3="1.927355"
                        z3="1.020964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.255946"
                        y3="0.539359"
                        z3="-0.749826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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">1741</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3487.1738485398 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">4.411e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="-0.8962101"
                                 y3="1.24198292"
                                 z3="-1.30359966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.482164"
                                 y3="1.2084672"
                                 z3="-2.6191895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.39734256"
                                 y3="2.48040887"
                                 z3="-0.73869051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32396983"
                                 y3="0.87106749"
                                 z3="1.88275081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.64432496"
                                 y3="-1.6370496"
                                 z3="-2.03939778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.41672901"
                                 y3="-2.09417792"
                                 z3="1.36028875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.73165409"
                                 y3="-3.09033539"
                                 z3="-0.27849596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.36297009"
                                 y3="1.28815973"
                                 z3="0.43285259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.41438034"
                                 y3="0.21667509"
                                 z3="-1.24003599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.95445594"
                                 y3="2.68453702"
                                 z3="2.34882306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.06257332"
                                 y3="-1.52137129"
                                 z3="-0.39949354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.51149728"
                                 y3="-1.8254794"
                                 z3="-1.41283592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.61625685"
                                 y3="-2.455712"
                                 z3="-0.84755497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.92404877"
                                 y3="-0.22783943"
                                 z3="-0.48659559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.05314352"
                                 y3="0.53305697"
                                 z3="-0.15731375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92355848"
                                 y3="0.76910201"
                                 z3="1.20663984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09736146"
                                 y3="-0.2104425"
                                 z3="-0.66998654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04761112"
                                 y3="-0.76305262"
                                 z3="0.18480593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88691325"
                                 y3="0.22321439"
                                 z3="2.0423546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73592324"
                                 y3="1.46315002"
                                 z3="1.81385646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93901826"
                                 y3="-0.53519739"
                                 z3="1.55569352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05468976"
                                 y3="3.53325506"
                                 z3="1.95110462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1571732"
                                 y3="3.37055046"
                                 z3="2.96640567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.3429694"
                                 y3="-1.10444466"
                                 z3="-1.59757094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.73386406"
                                 y3="-1.47191431"
                                 z3="-0.88993268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.13432423"
                                 y3="-2.11854802"
                                 z3="0.19066679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.80495943"
                                 y3="-2.15019798"
                                 z3="-0.35075777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.12103184"
                                 y3="0.06232249"
                                 z3="0.01280729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.13389593"
                                 y3="-0.87945955"
                                 z3="0.10505619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.40242426"
                                 y3="-4.39814239"
                                 z3="-0.71702677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.30777241"
                                 y3="2.24198456"
                                 z3="0.40498843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1628869"
                                 y3="-0.36401882"
                                 z3="-1.73928649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81582313"
                                 y3="0.39032025"
                                 z3="3.10952455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.66297339"
                                 y3="-0.94413768"
                                 z3="2.24113976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98354628"
                                 y3="-1.65425197"
                                 z3="-1.39492696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86762653"
                                 y3="2.95329611"
                                 z3="1.52530298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73539957"
                                 y3="4.26369594"
                                 z3="1.20391888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44294438"
                                 y3="4.06924693"
                                 z3="2.81785308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7260214"
                                 y3="3.95112132"
                                 z3="2.23410199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22109863"
                                 y3="4.05515879"
                                 z3="3.72540778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82717457"
                                 y3="2.66052311"
                                 z3="3.44189856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43691512"
                                 y3="-2.79414256"
                                 z3="-1.68409333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.74486026"
                                 y3="-2.6467401"
                                 z3="-0.56061719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.10551131"
                                 y3="-0.6439897"
                                 z3="0.5108796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.12533002"
                                 y3="-4.41556926"
                                 z3="-1.77136817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.58448442"
                                 y3="-4.8255495"
                                 z3="-0.13610181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.30054982"
                                 y3="-4.99179719"
                                 z3="-0.56836166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.95866396"
                                 y3="2.43289079"
                                 z3="-0.61094995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73330265"
                                 y3="3.15655166"
                                 z3="0.80976921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.46528431"
                                 y3="1.927355"
                                 z3="1.02096381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.2559464"
                                 y3="0.53935937"
                                 z3="-0.74982638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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>
               </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="-0.89621"
                        y3="1.241983"
                        z3="-1.3036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.482164"
                        y3="1.208467"
                        z3="-2.61919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.397343"
                        y3="2.480409"
                        z3="-0.738691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.32397"
                        y3="0.871067"
                        z3="1.882751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.644325"
                        y3="-1.63705"
                        z3="-2.039398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.416729"
                        y3="-2.094178"
                        z3="1.360289"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.731654"
                        y3="-3.090335"
                        z3="-0.278496"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.36297"
                        y3="1.28816"
                        z3="0.432853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.41438"
                        y3="0.216675"
                        z3="-1.240036"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.954456"
                        y3="2.684537"
                        z3="2.348823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.062573"
                        y3="-1.521371"
                        z3="-0.399494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.511497"
                        y3="-1.825479"
                        z3="-1.412836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.616257"
                        y3="-2.455712"
                        z3="-0.847555"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.924049"
                        y3="-0.227839"
                        z3="-0.486596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.053144"
                        y3="0.533057"
                        z3="-0.157314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923558"
                        y3="0.769102"
                        z3="1.20664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.097361"
                        y3="-0.210442"
                        z3="-0.669987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.047611"
                        y3="-0.763053"
                        z3="0.184806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.886913"
                        y3="0.223214"
                        z3="2.042355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.735923"
                        y3="1.46315"
                        z3="1.813856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.939018"
                        y3="-0.535197"
                        z3="1.555694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.05469"
                        y3="3.533255"
                        z3="1.951105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.157173"
                        y3="3.37055"
                        z3="2.966406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.342969"
                        y3="-1.104445"
                        z3="-1.597571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.733864"
                        y3="-1.471914"
                        z3="-0.889933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.134324"
                        y3="-2.118548"
                        z3="0.190667"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.804959"
                        y3="-2.150198"
                        z3="-0.350758"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.121032"
                        y3="0.062322"
                        z3="0.012807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.133896"
                        y3="-0.87946"
                        z3="0.105056"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.402424"
                        y3="-4.398142"
                        z3="-0.717027"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.307772"
                        y3="2.241985"
                        z3="0.404988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.162887"
                        y3="-0.364019"
                        z3="-1.739286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.815823"
                        y3="0.39032"
                        z3="3.109525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.662973"
                        y3="-0.944138"
                        z3="2.24114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.983546"
                        y3="-1.654252"
                        z3="-1.394927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.867627"
                        y3="2.953296"
                        z3="1.525303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.7354"
                        y3="4.263696"
                        z3="1.203919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.442944"
                        y3="4.069247"
                        z3="2.817853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726021"
                        y3="3.951121"
                        z3="2.234102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221099"
                        y3="4.055159"
                        z3="3.725408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.827175"
                        y3="2.660523"
                        z3="3.441899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.436915"
                        y3="-2.794143"
                        z3="-1.684093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.74486"
                        y3="-2.64674"
                        z3="-0.560617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.105511"
                        y3="-0.64399"
                        z3="0.51088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.12533"
                        y3="-4.415569"
                        z3="-1.771368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.584484"
                        y3="-4.82555"
                        z3="-0.136102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.30055"
                        y3="-4.991797"
                        z3="-0.568362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.958664"
                        y3="2.432891"
                        z3="-0.61095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.733303"
                        y3="3.156552"
                        z3="0.809769"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.465284"
                        y3="1.927355"
                        z3="1.020964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.255946"
                        y3="0.539359"
                        z3="-0.749826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.34238387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3487.17384854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5400.51623241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9556.38322244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4155.86699003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.79937458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.45699071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000039934176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000039934176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000079868352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.206595106072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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105.1634 105.3782 105.6641 105.8395 106.1395 106.1709 106.2620 106.5032 106.6252 106.9131 106.9152 106.9542 107.1741 107.3947 107.4979 107.5415 107.9617 108.1250 108.2540 108.4634 108.6471 108.7692 109.0656 109.1593 109.4154 109.5464 109.7423 109.9266 110.1178 110.2288 110.5457 110.6843 110.7637 110.8791 111.2069 111.4468 111.5702 111.6539 111.6894 111.7718 112.1031 112.2148 112.4298 112.5889 112.8542 113.0150 113.2019 113.3561 113.6315 113.6978 113.7262 113.8701 114.0002 114.2732 114.4345 114.4750 114.6706 114.8306 114.8540 115.0196 115.2316 115.3223 115.5520 115.7324 116.0049 116.0410 116.3556 116.4185 116.4986 116.7649 116.8859 117.1796 117.4610 117.5871 117.6587 117.9095 118.0473 118.1126 118.1935 118.3644 118.4604 118.5881 118.7395 118.9055 119.1436 119.2841 119.5380 119.5726 119.8873 120.1472 120.4051 120.7652 120.9808 121.2754 121.5004 121.6025 121.9816 122.0209 122.5107 122.8353 123.0210 123.2303 123.3199 123.6137 124.0190 124.1748 124.2353 124.5160 124.6301 124.7591 125.0887 125.3627 125.6697 125.9801 126.0751 126.2957 126.3952 126.5006 126.8825 127.0799 127.2502 127.5069 127.8095 128.0659 128.5957 128.7054 128.9545 129.0425 129.3528 129.6924 129.8546 130.0511 130.3751 130.5201 130.6950 130.8186 131.1270 131.2843 131.4258 131.5877 131.6327 131.9772 132.4513 132.4952 132.9022 133.3370 133.5240 133.6577 133.7805 133.9893 134.3245 135.1756 135.5050 135.6564 135.7202 136.4122 136.5938 136.7382 136.8749 136.9048 137.1520 137.4427 137.6039 138.3770 138.4706 138.5980 138.7766 139.1917 139.3400 139.4669 139.5070 139.7625 139.8898 140.0135 140.0752 140.2784 140.3727 140.4958 140.6970 141.0277 141.1283 141.3768 141.4716 141.7053 141.8771 142.0255 142.2903 142.4263 142.5049 142.6732 142.8140 142.9493 143.1295 143.1830 143.3330 143.4695 143.5528 143.6291 143.8820 143.9045 144.1956 144.4260 144.4931 144.5819 144.7436 144.9195 145.1522 145.2669 145.3836 145.4057 145.5595 145.8753 145.9359 146.0097 146.2133 146.6843 146.8689 146.9409 146.9910 147.1436 147.2101 147.4460 147.5478 147.7943 147.8962 148.1062 148.2867 148.3948 148.5430 148.6551 148.8288 149.0547 149.1892 149.3024 149.6982 149.9358 150.0585 150.2496 150.3752 150.8141 151.1173 151.2977 151.7481 152.0572 152.2133 152.6497 152.8008 152.9277 153.1380 153.3595 153.4763 153.5990 153.8272 153.8862 154.0043 154.1152 154.4443 154.5935 154.7623 154.8599 154.9295 155.0818 155.2594 155.6731 155.6968 155.9303 156.0793 156.1875 156.2845 156.6786 156.9904 157.7299 157.8778 158.4404 159.0997 159.2126 159.9179 160.2283 160.5467 160.6546 160.8105 161.1967 161.4186 161.4780 162.5665 163.1553 163.5242 163.5716 164.0370 164.1884 164.7160 164.9566 165.6682 165.9092 166.5485 167.3578 167.5228 168.1999 168.3404 168.5711 169.5304 170.1123 170.6357 170.8297 171.4553 172.4324 172.5577 173.8857 174.2032 175.2215 176.1409 176.4023 176.6592 177.1274 177.3624 177.5611 177.7198 178.3972 178.8983 178.9870 179.6218 180.3328 180.6388 182.0397 182.9383 183.4261 183.6836 184.6663 184.9807 185.3738 185.5529 186.6038 186.8204 187.1983 187.4637 187.5136 187.5972 188.3852 188.5649 188.8393 189.0278 190.4760 190.9969 191.0620 191.5997 191.7604 192.2538 193.2562 193.3828 195.8232 196.6010 196.7487 196.9561 197.7390 198.6199 200.1813 201.1057 201.3957 201.6050 205.7360 206.8959 207.1774 214.3201 217.2883 261.3141 264.5457 277.3152 617.2719 621.5283 630.1803 632.1891 634.4396 635.2141 636.3739 636.8592 641.7291 643.5585 644.0591 645.7109 646.5729 647.2303 647.5186 647.9209 648.0494 655.0250 887.8678 893.4619 894.9032 900.8317 902.1576 906.7436 1195.1472 1196.0689 1199.5930 1200.9596 1202.9934 1208.0214 1209.7651</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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.860706 -0.432221 -0.476292 -0.414003 -0.393503 -0.367733 -0.265215 -0.265879 -0.200388 -0.117142 -0.150888 -0.166241 -0.410175 -0.416678 -0.172168 0.027609 0.035597 0.115543 -0.135964 0.232374 -0.149379 -0.175717 -0.200661 0.353626 0.363288 0.238460 0.385578 0.406524 -0.304870 -0.125063 -0.136869 0.108994 0.125150 0.159501 0.137107 0.110730 0.117493 0.104885 0.112290 0.098762 0.117094 0.165236 0.072677 0.127365 0.107071 0.108226 0.122632 0.110536 0.122856 0.115553 0.213586</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1393 8.4322 8.4763 8.4140 8.3935 8.3677 8.2652 8.2659 7.2004 7.1171 7.1509 7.1662 7.4102 7.4167 6.1722 5.9724 5.9644 5.8845 6.1360 5.7676 6.1494 6.1757 6.2007 5.6464 5.6367 5.7615 5.6144 5.5935 6.3049 6.1251 6.1369 0.8910 0.8749 0.8405 0.8629 0.8893 0.8825 0.8951 0.8877 0.9012 0.8829 0.8348 0.9273 0.8726 0.8929 0.8918 0.8774 0.8895 0.8771 0.8844 0.7864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8607 -0.4322 -0.4763 -0.4140 -0.3935 -0.3677 -0.2652 -0.2659 -0.2004 -0.1171 -0.1509 -0.1662 -0.4102 -0.4167 -0.1722 0.0276 0.0356 0.1155 -0.1360 0.2324 -0.1494 -0.1757 -0.2007 0.3536 0.3633 0.2385 0.3856 0.4065 -0.3049 -0.1251 -0.1369 0.1090 0.1251 0.1595 0.1371 0.1107 0.1175 0.1049 0.1123 0.0988 0.1171 0.1652 0.0727 0.1274 0.1071 0.1082 0.1226 0.1105 0.1229 0.1156 0.2136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8400 2.0766 2.0126 2.0793 2.1273 2.1254 2.1473 2.1614 3.1030 3.1158 3.2160 3.1648 2.9701 2.9748 4.0161 3.6896 3.8859 3.9691 4.0205 4.1543 4.0004 3.9026 3.9060 4.4040 4.2451 4.1776 4.0556 4.0154 3.9402 3.8782 3.8617 1.0485 1.0130 1.0314 1.0291 0.9994 0.9933 0.9957 0.9887 0.9997 1.0111 1.0379 1.0031 1.0226 0.9970 0.9969 0.9943 0.9958 0.9970 1.0082 1.0521</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8400 2.0766 2.0126 2.0793 2.1273 2.1254 2.1473 2.1614 3.1030 3.1158 3.2160 3.1648 2.9701 2.9748 4.0161 3.6896 3.8859 3.9691 4.0205 4.1543 4.0004 3.9026 3.9060 4.4040 4.2451 4.1776 4.0556 4.0154 3.9402 3.8782 3.8617 1.0485 1.0130 1.0314 1.0291 0.9994 0.9933 0.9957 0.9887 0.9997 1.0111 1.0379 1.0031 1.0226 0.9970 0.9969 0.9943 0.9958 0.9970 1.0082 1.0521</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.9282 1.8351 0.9919 0.9273 1.9419 2.0145 1.9818 1.1977 0.8919 1.2112 0.8820 1.1453 0.8904 1.2966 0.9156 0.9293 1.0417 1.1596 0.9808 1.1074 1.1180 0.9500 1.4919 1.3505 1.4457 1.3046 1.3453 1.5175 1.4254 0.8418 1.3521 0.8935 1.4325 1.4685 0.9719 0.9331 0.9737 0.9772 0.9854 0.9829 0.9824 0.9817 0.9851 1.3842 1.3962 0.9796 0.9779 0.9783 0.9854 0.9825 0.9846 0.9698</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030221164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.372605038380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.54869 -4.03970 0.50899 7.84802 -7.87848 -0.03046 12.26220 -11.81162 0.45058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
