<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">1 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 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="1.50462"
                        y3="1.02527"
                        z3="1.992512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.872416"
                        y3="2.418451"
                        z3="2.099811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.251434"
                        y3="0.26308"
                        z3="3.195924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.276983"
                        y3="0.917089"
                        z3="-1.075555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831856"
                        y3="1.825434"
                        z3="-0.777864"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.632605"
                        y3="-0.235281"
                        z3="-1.259282"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.50364"
                        y3="-0.951117"
                        z3="2.80155"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.678447"
                        y3="0.319112"
                        z3="1.090746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.044761"
                        y3="0.590843"
                        z3="-2.930523"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.103026"
                        y3="0.828486"
                        z3="1.128245"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.280933"
                        y3="1.025551"
                        z3="-0.720306"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.44917"
                        y3="0.393155"
                        z3="-0.999911"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.37446"
                        y3="0.019434"
                        z3="1.066664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453617"
                        y3="-0.85983"
                        z3="0.351351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.775203"
                        y3="-0.898569"
                        z3="-1.013951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401531"
                        y3="0.284511"
                        z3="-1.677472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.92521"
                        y3="-1.986861"
                        z3="0.970808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612859"
                        y3="-2.095155"
                        z3="-1.707488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.731806"
                        y3="-3.153304"
                        z3="0.249118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.089332"
                        y3="-3.217458"
                        z3="-1.08871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.761603"
                        y3="1.654793"
                        z3="-3.609916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.786144"
                        y3="0.214055"
                        z3="-3.547468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.051149"
                        y3="1.269621"
                        z3="-0.15797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.414869"
                        y3="0.450456"
                        z3="-0.182545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.554196"
                        y3="-0.143957"
                        z3="-0.500367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.490897"
                        y3="-0.5131"
                        z3="1.554536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.645601"
                        y3="-0.623463"
                        z3="0.801117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.577756"
                        y3="0.232622"
                        z3="-2.605336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.315997"
                        y3="-0.844693"
                        z3="3.584169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.285819"
                        y3="0.993849"
                        z3="0.628948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.68679"
                        y3="-1.970996"
                        z3="2.024838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902473"
                        y3="-2.154856"
                        z3="-2.7482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.321247"
                        y3="-4.021445"
                        z3="0.746355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.968088"
                        y3="-4.135217"
                        z3="-1.64709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710203"
                        y3="0.381143"
                        z3="1.578198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.605405"
                        y3="1.550044"
                        z3="-4.681965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.830106"
                        y3="1.59436"
                        z3="-3.418943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.405214"
                        y3="2.641884"
                        z3="-3.306134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.142953"
                        y3="-0.326855"
                        z3="-2.862395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.254332"
                        y3="1.115554"
                        z3="-3.853307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.947036"
                        y3="-0.400715"
                        z3="-4.433253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.553341"
                        y3="-1.055095"
                        z3="1.196183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.355275"
                        y3="1.297882"
                        z3="-2.653652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.567779"
                        y3="0.055892"
                        z3="-3.015997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.843236"
                        y3="-0.31732"
                        z3="-3.192561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.0071"
                        y3="0.19325"
                        z3="3.709169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.500137"
                        y3="-1.429268"
                        z3="3.158046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.567945"
                        y3="-1.254706"
                        z3="4.557944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.376941"
                        y3="1.354739"
                        z3="-1.671723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 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 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3215.9592816118 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">5.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.508 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="1.50461952"
                                 y3="1.02526982"
                                 z3="1.99251153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8724162"
                                 y3="2.41845094"
                                 z3="2.09981137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25143358"
                                 y3="0.26308045"
                                 z3="3.19592445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.27698294"
                                 y3="0.91708866"
                                 z3="-1.07555487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83185608"
                                 y3="1.82543371"
                                 z3="-0.77786362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.63260502"
                                 y3="-0.23528107"
                                 z3="-1.25928182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.50363994"
                                 y3="-0.95111721"
                                 z3="2.80154966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.67844676"
                                 y3="0.31911179"
                                 z3="1.09074566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.04476148"
                                 y3="0.59084258"
                                 z3="-2.93052264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.10302619"
                                 y3="0.82848575"
                                 z3="1.12824479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.28093301"
                                 y3="1.02555138"
                                 z3="-0.72030596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.44917031"
                                 y3="0.39315507"
                                 z3="-0.99991072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.37446031"
                                 y3="0.01943445"
                                 z3="1.06666437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45361694"
                                 y3="-0.85982992"
                                 z3="0.35135123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77520251"
                                 y3="-0.89856857"
                                 z3="-1.01395131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.40153096"
                                 y3="0.28451078"
                                 z3="-1.6774724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92520991"
                                 y3="-1.986861"
                                 z3="0.97080813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61285949"
                                 y3="-2.09515518"
                                 z3="-1.7074883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73180598"
                                 y3="-3.15330354"
                                 z3="0.24911817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08933186"
                                 y3="-3.21745832"
                                 z3="-1.08871029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76160295"
                                 y3="1.65479324"
                                 z3="-3.60991587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78614404"
                                 y3="0.21405471"
                                 z3="-3.54746809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05114946"
                                 y3="1.26962079"
                                 z3="-0.15797026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41486901"
                                 y3="0.45045632"
                                 z3="-0.18254469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55419568"
                                 y3="-0.14395666"
                                 z3="-0.50036682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.49089704"
                                 y3="-0.51309978"
                                 z3="1.55453616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.64560061"
                                 y3="-0.62346254"
                                 z3="0.80111722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.57775564"
                                 y3="0.23262184"
                                 z3="-2.60533585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.31599668"
                                 y3="-0.84469278"
                                 z3="3.58416876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28581901"
                                 y3="0.99384928"
                                 z3="0.62894756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6867899"
                                 y3="-1.97099614"
                                 z3="2.0248378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90247338"
                                 y3="-2.15485604"
                                 z3="-2.74819966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32124673"
                                 y3="-4.02144533"
                                 z3="0.74635507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.96808783"
                                 y3="-4.13521733"
                                 z3="-1.64708965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71020287"
                                 y3="0.38114302"
                                 z3="1.57819848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60540537"
                                 y3="1.55004415"
                                 z3="-4.68196476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.83010563"
                                 y3="1.59436034"
                                 z3="-3.41894288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40521358"
                                 y3="2.64188402"
                                 z3="-3.30613422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14295313"
                                 y3="-0.32685474"
                                 z3="-2.86239519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25433168"
                                 y3="1.11555407"
                                 z3="-3.85330668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.94703615"
                                 y3="-0.40071533"
                                 z3="-4.43325257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.55334086"
                                 y3="-1.05509457"
                                 z3="1.19618287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.35527528"
                                 y3="1.29788175"
                                 z3="-2.65365216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.56777897"
                                 y3="0.05589224"
                                 z3="-3.0159974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.84323582"
                                 y3="-0.31731955"
                                 z3="-3.1925606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00710039"
                                 y3="0.19324968"
                                 z3="3.70916913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.50013746"
                                 y3="-1.42926785"
                                 z3="3.15804587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.56794461"
                                 y3="-1.2547059"
                                 z3="4.55794426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.37694144"
                                 y3="1.35473948"
                                 z3="-1.6717232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 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 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="1.50462"
                        y3="1.02527"
                        z3="1.992512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.872416"
                        y3="2.418451"
                        z3="2.099811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.251434"
                        y3="0.26308"
                        z3="3.195924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.276983"
                        y3="0.917089"
                        z3="-1.075555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.831856"
                        y3="1.825434"
                        z3="-0.777864"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.632605"
                        y3="-0.235281"
                        z3="-1.259282"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.50364"
                        y3="-0.951117"
                        z3="2.80155"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.678447"
                        y3="0.319112"
                        z3="1.090746"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.044761"
                        y3="0.590843"
                        z3="-2.930523"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.103026"
                        y3="0.828486"
                        z3="1.128245"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.280933"
                        y3="1.025551"
                        z3="-0.720306"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.44917"
                        y3="0.393155"
                        z3="-0.999911"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.37446"
                        y3="0.019434"
                        z3="1.066664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453617"
                        y3="-0.85983"
                        z3="0.351351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.775203"
                        y3="-0.898569"
                        z3="-1.013951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401531"
                        y3="0.284511"
                        z3="-1.677472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.92521"
                        y3="-1.986861"
                        z3="0.970808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.612859"
                        y3="-2.095155"
                        z3="-1.707488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.731806"
                        y3="-3.153304"
                        z3="0.249118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.089332"
                        y3="-3.217458"
                        z3="-1.08871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.761603"
                        y3="1.654793"
                        z3="-3.609916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.786144"
                        y3="0.214055"
                        z3="-3.547468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.051149"
                        y3="1.269621"
                        z3="-0.15797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.414869"
                        y3="0.450456"
                        z3="-0.182545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.554196"
                        y3="-0.143957"
                        z3="-0.500367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.490897"
                        y3="-0.5131"
                        z3="1.554536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.645601"
                        y3="-0.623463"
                        z3="0.801117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.577756"
                        y3="0.232622"
                        z3="-2.605336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.315997"
                        y3="-0.844693"
                        z3="3.584169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.285819"
                        y3="0.993849"
                        z3="0.628948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.68679"
                        y3="-1.970996"
                        z3="2.024838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902473"
                        y3="-2.154856"
                        z3="-2.7482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.321247"
                        y3="-4.021445"
                        z3="0.746355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.968088"
                        y3="-4.135217"
                        z3="-1.64709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710203"
                        y3="0.381143"
                        z3="1.578198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.605405"
                        y3="1.550044"
                        z3="-4.681965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.830106"
                        y3="1.59436"
                        z3="-3.418943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.405214"
                        y3="2.641884"
                        z3="-3.306134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.142953"
                        y3="-0.326855"
                        z3="-2.862395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.254332"
                        y3="1.115554"
                        z3="-3.853307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.947036"
                        y3="-0.400715"
                        z3="-4.433253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.553341"
                        y3="-1.055095"
                        z3="1.196183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.355275"
                        y3="1.297882"
                        z3="-2.653652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.567779"
                        y3="0.055892"
                        z3="-3.015997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.843236"
                        y3="-0.31732"
                        z3="-3.192561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.0071"
                        y3="0.19325"
                        z3="3.709169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.500137"
                        y3="-1.429268"
                        z3="3.158046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.567945"
                        y3="-1.254706"
                        z3="4.557944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.376941"
                        y3="1.354739"
                        z3="-1.671723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 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 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.2489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.3187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02249417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3215.95928161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5015.98177578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8860.83290719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3844.85113140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05543278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39251642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37002224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999918943515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999918943515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999837887029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.353070636630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7675 76.0906 76.3129 76.5939 76.6097 76.7367 76.8274 77.0762 77.1324 77.2758 77.4246 77.8085 77.9342 78.2846 78.4847 78.5855 78.6949 78.7190 78.8743 78.9604 78.9775 79.1559 79.3423 79.5020 79.5314 79.6595 79.8164 80.0615 80.1619 80.2621 80.2942 80.5559 80.7172 80.8909 80.9680 81.2495 81.3603 81.4920 81.6784 81.7874 81.9161 81.9684 82.0769 82.2712 82.4308 82.5139 82.9033 82.9070 83.0463 83.1743 83.2155 83.4547 83.5716 83.5780 83.7186 83.8735 83.9792 84.0723 84.2112 84.2502 84.3546 84.5865 84.6227 84.7641 84.8789 84.9861 85.1320 85.2924 85.5251 85.6548 85.7419 85.9304 86.1027 86.1257 86.2863 86.4347 86.5210 86.6537 86.7394 86.8791 86.9670 87.1473 87.2203 87.2662 87.4314 87.5670 87.7208 87.8787 88.0327 88.0816 88.1698 88.3663 88.4212 88.5472 88.7084 88.8230 88.8844 89.0048 89.1696 89.3891 89.7146 89.8418 90.0796 90.1696 90.2217 90.4401 90.6891 90.7064 90.8019 91.0831 91.4268 91.6369 91.6580 91.8659 92.0480 92.2557 92.4392 92.4810 92.6079 92.6481 92.7005 92.8015 92.9066 92.9929 93.2771 93.3415 93.4446 93.5971 93.8365 93.8899 94.0498 94.1513 94.2570 94.3574 94.4804 94.6788 94.7810 94.8908 95.1479 95.1935 95.3776 95.5673 95.6423 95.7857 95.8578 96.0211 96.3371 96.4755 96.6346 96.7139 96.9729 97.1788 97.2917 97.4613 97.5247 97.5369 97.6851 97.7583 97.9155 98.0597 98.2159 98.3838 98.5454 98.6027 98.7421 98.9405 99.1344 99.3249 99.5620 99.7505 99.9080 99.9385 100.0272 100.1144 100.3450 100.6660 100.9255 100.9943 101.1879 101.3115 101.7067 101.7954 102.0244 102.1283 102.2489 102.6847 102.8368 102.9003 103.0377 103.1892 103.4185 103.5646 103.8687 103.9342 104.2334 104.4485 104.4800 104.5286 104.8372 104.9834 105.1912 105.3990 105.7377 105.8880 105.9972 106.1578 106.3917 106.5219 106.6393 106.7001 106.7644 106.9877 107.1920 107.2783 107.4927 107.5836 107.7235 107.8208 107.9839 108.1066 108.2513 108.4512 108.7319 108.9078 109.0887 109.3310 109.5520 109.9402 110.0852 110.2662 110.3803 110.5680 110.7415 110.8637 111.1093 111.2850 111.3155 111.6009 111.7627 111.8637 112.1055 112.3107 112.4735 112.5532 112.7433 113.1006 113.1640 113.3563 113.6479 113.8422 113.9187 113.9383 114.0920 114.2357 114.3095 114.6642 114.7984 114.8924 114.9760 115.0726 115.2306 115.3663 115.5899 115.9502 116.0948 116.3820 116.4101 116.7105 116.8935 117.0316 117.2031 117.3294 117.4215 117.5637 117.7979 117.8951 118.1057 118.1705 118.2129 118.3246 118.3554 118.5748 118.6866 118.9129 119.2129 119.3724 119.6262 119.6732 119.9490 120.1393 120.3587 120.5660 120.6753 120.9473 121.3175 121.3729 121.6207 122.0466 122.6660 122.8633 123.0362 123.5840 123.6536 124.0128 124.0795 124.5689 124.6719 124.8954 125.1582 125.4158 125.5323 125.7136 125.7843 126.1283 126.3359 126.6328 126.9170 126.9890 127.1508 127.2892 127.5333 127.8076 128.0136 128.7073 128.7775 128.8023 129.3090 129.4134 129.7789 129.9049 129.9715 130.0822 130.4623 130.6182 130.8830 131.0308 131.1989 131.3784 131.7197 132.3590 132.4685 132.5177 132.7988 132.8212 133.1144 133.6115 133.6849 134.0654 134.0909 135.2073 135.3784 135.5374 135.7027 135.7681 136.1361 136.6549 136.7962 136.8355 137.1552 137.4305 138.2019 138.3756 138.5030 138.6601 138.8403 139.2210 139.3353 139.5128 139.6204 139.9234 139.9843 140.2892 140.3064 140.3930 140.8008 140.9693 141.1058 141.3278 141.4237 141.5414 141.6205 141.7078 141.8695 141.8859 141.9821 142.1414 142.1542 142.3225 142.4995 142.5693 142.8449 142.9869 143.0789 143.2691 143.4452 143.6635 143.7008 143.9151 144.0452 144.2188 144.4011 144.5944 144.7533 144.7600 145.2675 145.4615 146.0011 146.0291 146.0890 146.2629 146.4711 146.5142 146.7190 146.9532 147.0628 147.4278 147.5292 147.6636 147.7629 148.0776 148.2722 148.3646 148.5962 148.6148 148.7909 148.9015 149.0770 149.0821 149.4803 149.6566 149.8258 149.9992 150.2868 150.3785 150.6190 150.7265 151.0248 151.3734 151.7084 151.9315 152.1665 152.5456 152.6927 152.7914 152.8429 152.9315 153.0008 153.3538 153.4325 153.6297 153.8609 154.3072 154.6644 154.9192 155.0106 155.1475 155.1960 155.2726 155.5683 156.1005 156.1396 156.1497 156.2788 156.3332 156.7154 157.1031 157.2933 157.6869 158.2619 158.4877 159.0004 159.2231 159.6249 160.0481 160.5329 161.1196 161.3191 161.4560 162.3016 162.3247 163.5964 163.6324 163.8170 164.0609 164.7133 165.5042 165.5543 165.8956 166.5417 167.5041 168.0706 168.1804 168.3537 168.4108 168.5191 169.5403 170.3959 170.8115 170.9378 172.6500 173.0768 173.7765 174.2367 174.5910 175.3909 176.3156 176.5335 176.7316 177.6934 178.0789 178.8119 179.6343 180.2113 182.1126 182.7764 183.3321 183.7621 184.4260 184.7712 184.9523 185.3100 185.4875 185.9382 187.0608 187.2160 187.3614 188.4468 188.8671 189.0005 189.5271 189.8722 190.0680 190.9460 191.0856 191.4218 192.6314 193.0802 195.6165 195.9986 196.4441 196.9741 198.0491 201.0533 201.1157 201.6081 205.6900 207.0355 210.6375 214.8142 217.2883 258.7805 264.4454 275.4355 619.5833 623.2424 630.0760 632.0329 634.5494 635.1479 635.5125 636.6446 641.5249 643.9572 644.5253 645.5063 646.3596 647.5281 648.1658 648.3570 657.1176 888.0002 892.5373 894.8180 895.3105 901.1077 906.6183 1190.2687 1199.0559 1200.5096 1201.4233 1207.8817 1209.5654</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">0.876564 -0.504640 -0.505576 -0.565305 -0.465997 -0.299732 -0.297468 -0.189858 -0.097730 -0.191004 -0.128055 -0.428106 -0.429333 0.016721 -0.003245 0.363127 -0.196937 -0.152736 -0.118263 -0.167296 -0.176855 -0.196579 0.349682 0.379100 0.419274 0.423230 -0.321204 -0.115048 -0.123561 0.209001 0.162861 0.158768 0.165506 0.164584 0.211831 0.112655 0.105156 0.117472 0.115579 0.120613 0.133411 0.148037 0.114036 0.133316 0.114839 0.114749 0.110829 0.140247 0.193342</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">15.1234 8.5046 8.5056 8.5653 8.4660 8.2997 8.2975 7.1899 7.0977 7.1910 7.1281 7.4281 7.4293 5.9833 6.0032 5.6369 6.1969 6.1527 6.1183 6.1673 6.1769 6.1966 5.6503 5.6209 5.5807 5.5768 6.3212 6.1150 6.1236 0.7910 0.8371 0.8412 0.8345 0.8354 0.7882 0.8873 0.8948 0.8825 0.8844 0.8794 0.8666 0.8520 0.8860 0.8667 0.8852 0.8853 0.8892 0.8598 0.8067</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 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="49">0.8766 -0.5046 -0.5056 -0.5653 -0.4660 -0.2997 -0.2975 -0.1899 -0.0977 -0.1910 -0.1281 -0.4281 -0.4293 0.0167 -0.0032 0.3631 -0.1969 -0.1527 -0.1183 -0.1673 -0.1769 -0.1966 0.3497 0.3791 0.4193 0.4232 -0.3212 -0.1150 -0.1236 0.2090 0.1629 0.1588 0.1655 0.1646 0.2118 0.1127 0.1052 0.1175 0.1156 0.1206 0.1334 0.1480 0.1140 0.1333 0.1148 0.1147 0.1108 0.1402 0.1933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0194 1.9879 1.9733 1.9121 2.0509 2.1219 2.1327 3.0549 3.1406 3.0560 3.1863 2.9699 2.9767 3.9002 3.5790 4.0501 4.0199 3.9153 3.9367 3.9291 3.9012 3.8934 4.4173 4.2336 4.0174 3.9849 3.9317 3.8454 3.8445 1.0492 1.0144 0.9948 0.9876 0.9882 1.0711 0.9945 1.0055 0.9898 0.9922 0.9943 0.9888 1.0154 0.9954 0.9932 0.9952 0.9923 0.9917 0.9959 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0194 1.9879 1.9733 1.9121 2.0509 2.1219 2.1327 3.0549 3.1406 3.0560 3.1863 2.9699 2.9767 3.9002 3.5790 4.0501 4.0199 3.9153 3.9367 3.9291 3.9012 3.8934 4.4173 4.2336 4.0174 3.9849 3.9317 3.8454 3.8445 1.0492 1.0144 0.9948 0.9876 0.9882 1.0711 0.9945 1.0055 0.9898 0.9922 0.9943 0.9888 1.0154 0.9954 0.9932 0.9952 0.9923 0.9917 0.9959 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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="51">1.8742 1.8549 1.0929 1.0005 1.7319 1.9527 1.1902 0.8656 1.1949 0.8693 0.9835 0.9103 1.3757 0.9128 0.8860 1.1394 0.8779 1.1615 1.1056 0.9323 1.5069 1.3347 1.4307 1.2969 0.1196 1.3105 1.4285 0.8994 1.3541 1.4484 0.9525 1.4461 0.9827 1.4132 0.9786 0.9853 0.9798 0.9809 0.9800 0.9824 0.9798 0.9852 1.3742 1.3977 0.9757 0.9784 0.9807 0.9786 0.9784 0.9783 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028979549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.051473721541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.29403 -0.34040 -3.63443 -6.19983 3.66456 -2.53526 -18.71014 15.29477 -3.41537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.59476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.22076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
