<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.50881"
                        y3="0.774192"
                        z3="-1.09001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.592679"
                        y3="-0.449569"
                        z3="-0.653773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.893878"
                        y3="0.429858"
                        z3="-2.439683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.074353"
                        y3="1.942463"
                        z3="-0.443812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.214003"
                        y3="2.57429"
                        z3="-0.173772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.263116"
                        y3="-1.026333"
                        z3="-1.752335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.11859"
                        y3="1.150939"
                        z3="2.913205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.145194"
                        y3="1.163535"
                        z3="1.864932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.159187"
                        y3="1.307625"
                        z3="-0.287406"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.343721"
                        y3="0.384079"
                        z3="-0.986137"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.861449"
                        y3="1.051362"
                        z3="-1.053061"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.3292"
                        y3="-0.560918"
                        z3="-1.150762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784411"
                        y3="-0.636465"
                        z3="-0.051603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.3833"
                        y3="0.031589"
                        z3="-0.720217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.742001"
                        y3="-0.519227"
                        z3="1.338617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.828102"
                        y3="1.560916"
                        z3="-0.444045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.035113"
                        y3="0.051134"
                        z3="-1.307583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.772424"
                        y3="-1.825201"
                        z3="-1.046404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.166987"
                        y3="-1.820436"
                        z3="-0.660544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.22597"
                        y3="-2.180379"
                        z3="-0.846278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.135697"
                        y3="2.223899"
                        z3="0.25728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.092735"
                        y3="-1.620195"
                        z3="2.10731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.496357"
                        y3="-2.915561"
                        z3="0.123437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.459285"
                        y3="-2.814488"
                        z3="1.502919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.242509"
                        y3="0.701408"
                        z3="2.040849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.474703"
                        y3="-3.637073"
                        z3="-1.208259"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.727438"
                        y3="2.272479"
                        z3="3.712809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553102"
                        y3="1.904292"
                        z3="-0.582321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.475938"
                        y3="-1.941427"
                        z3="-2.091439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.123061"
                        y3="-2.456743"
                        z3="-0.435203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.217914"
                        y3="-1.897875"
                        z3="-1.736399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.851677"
                        y3="-1.531732"
                        z3="-1.463596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.506103"
                        y3="-2.005286"
                        z3="0.195074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.636549"
                        y3="3.159148"
                        z3="0.492792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.572126"
                        y3="1.821837"
                        z3="1.168817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.920747"
                        y3="2.421314"
                        z3="-0.468813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065363"
                        y3="-1.555786"
                        z3="3.186515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787822"
                        y3="-3.842292"
                        z3="-0.350709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719824"
                        y3="-3.665273"
                        z3="2.117496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.217366"
                        y3="-3.843801"
                        z3="-2.248243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.524922"
                        y3="-3.89409"
                        z3="-1.073875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.8896"
                        y3="-4.311655"
                        z3="-0.581243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.49748"
                        y3="3.138815"
                        z3="3.092799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.867026"
                        y3="2.03209"
                        z3="4.337497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.581468"
                        y3="2.49741"
                        z3="4.344683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.5088,.7742,-1.09;4.5927,-.4496,-.6538;-2.8939,.4299,-2.4397;-3.0744,1.9425,-.4438;1.214,2.5743,-.1738;-.2631,-1.0263,-1.7523;-3.1186,1.1509,2.9132;-1.1452,1.1635,1.8649;3.1592,1.3076,-.2874;1.3437,.3841,-.9861;-.8614,1.0514,-1.0531;2.3292,-.5609,-1.1508;-2.7844,-.6365,-.0516;3.3833,.0316,-.7202;-2.742,-.5192,1.3386;1.8281,1.5609,-.444;.0351,.0511,-1.3076;4.7724,-1.8252,-1.0464;-3.167,-1.8204,-.6605;6.226,-2.1804,-.8463;4.1357,2.2239,.2573;-3.0927,-1.6202,2.1073;-3.4964,-2.9156,.1234;-3.4593,-2.8145,1.5029;-2.2425,.7014,2.0408;6.4747,-3.6371,-1.2083;-2.7274,2.2725,3.7128;-.5531,1.9043,-.5823;4.4759,-1.9414,-2.0914;4.1231,-2.4567,-.4352;-3.2179,-1.8979,-1.7364;6.8517,-1.5317,-1.4636;6.5061,-2.0053,.1951;3.6365,3.1591,.4928;4.5721,1.8218,1.1688;4.9207,2.4213,-.4688;-3.0654,-1.5558,3.1865;-3.7878,-3.8423,-.3507;-3.7198,-3.6653,2.1175;6.2174,-3.8438,-2.2482;7.5249,-3.8941,-1.0739;5.8896,-4.3117,-.5812;-2.4975,3.1388,3.0928;-1.867,2.0321,4.3375;-3.5815,2.4974,4.3447;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.5816140516 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.50880952"
                                 y3="0.77419232"
                                 z3="-1.09000985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.59267937"
                                 y3="-0.44956939"
                                 z3="-0.65377261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89387803"
                                 y3="0.42985837"
                                 z3="-2.43968316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.07435306"
                                 y3="1.94246346"
                                 z3="-0.4438124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21400304"
                                 y3="2.57428953"
                                 z3="-0.17377232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.26311644"
                                 y3="-1.02633342"
                                 z3="-1.75233469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.11859035"
                                 y3="1.15093939"
                                 z3="2.91320508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.14519448"
                                 y3="1.16353514"
                                 z3="1.8649323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.15918674"
                                 y3="1.30762488"
                                 z3="-0.28740602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.3437214"
                                 y3="0.38407943"
                                 z3="-0.98613717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.86144897"
                                 y3="1.05136198"
                                 z3="-1.05306058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.32920023"
                                 y3="-0.56091815"
                                 z3="-1.15076184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78441088"
                                 y3="-0.63646496"
                                 z3="-0.05160279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.38330012"
                                 y3="0.03158949"
                                 z3="-0.72021693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74200065"
                                 y3="-0.51922711"
                                 z3="1.33861749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82810178"
                                 y3="1.56091636"
                                 z3="-0.44404542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03511343"
                                 y3="0.05113443"
                                 z3="-1.30758303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.77242439"
                                 y3="-1.82520068"
                                 z3="-1.04640448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16698664"
                                 y3="-1.8204357"
                                 z3="-0.66054379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.22596956"
                                 y3="-2.18037908"
                                 z3="-0.84627826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13569651"
                                 y3="2.22389862"
                                 z3="0.25728021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.09273542"
                                 y3="-1.62019495"
                                 z3="2.10731042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.49635657"
                                 y3="-2.91556094"
                                 z3="0.12343731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.45928534"
                                 y3="-2.81448793"
                                 z3="1.50291901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.24250873"
                                 y3="0.70140751"
                                 z3="2.04084875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.47470331"
                                 y3="-3.63707252"
                                 z3="-1.20825856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72743753"
                                 y3="2.27247904"
                                 z3="3.71280929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55310234"
                                 y3="1.90429183"
                                 z3="-0.58232147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47593786"
                                 y3="-1.94142711"
                                 z3="-2.09143899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1230609"
                                 y3="-2.4567434"
                                 z3="-0.43520295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.21791423"
                                 y3="-1.89787542"
                                 z3="-1.73639923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.8516766"
                                 y3="-1.53173237"
                                 z3="-1.46359636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.50610336"
                                 y3="-2.00528619"
                                 z3="0.19507368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.63654877"
                                 y3="3.15914832"
                                 z3="0.49279205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57212597"
                                 y3="1.8218369"
                                 z3="1.16881748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92074746"
                                 y3="2.42131402"
                                 z3="-0.46881279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06536313"
                                 y3="-1.55578566"
                                 z3="3.18651507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78782169"
                                 y3="-3.84229215"
                                 z3="-0.35070876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.71982366"
                                 y3="-3.66527254"
                                 z3="2.11749584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.21736554"
                                 y3="-3.84380093"
                                 z3="-2.24824332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.52492229"
                                 y3="-3.89409044"
                                 z3="-1.07387479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.88959988"
                                 y3="-4.31165471"
                                 z3="-0.58124254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49747989"
                                 y3="3.1388152"
                                 z3="3.09279908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86702588"
                                 y3="2.03209019"
                                 z3="4.33749701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58146753"
                                 y3="2.49741026"
                                 z3="4.34468299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.5088,.7742,-1.09;4.5927,-.4496,-.6538;-2.8939,.4299,-2.4397;-3.0744,1.9425,-.4438;1.214,2.5743,-.1738;-.2631,-1.0263,-1.7523;-3.1186,1.1509,2.9132;-1.1452,1.1635,1.8649;3.1592,1.3076,-.2874;1.3437,.3841,-.9861;-.8614,1.0514,-1.0531;2.3292,-.5609,-1.1508;-2.7844,-.6365,-.0516;3.3833,.0316,-.7202;-2.742,-.5192,1.3386;1.8281,1.5609,-.444;.0351,.0511,-1.3076;4.7724,-1.8252,-1.0464;-3.167,-1.8204,-.6605;6.226,-2.1804,-.8463;4.1357,2.2239,.2573;-3.0927,-1.6202,2.1073;-3.4964,-2.9156,.1234;-3.4593,-2.8145,1.5029;-2.2425,.7014,2.0408;6.4747,-3.6371,-1.2083;-2.7274,2.2725,3.7128;-.5531,1.9043,-.5823;4.4759,-1.9414,-2.0914;4.1231,-2.4567,-.4352;-3.2179,-1.8979,-1.7364;6.8517,-1.5317,-1.4636;6.5061,-2.0053,.1951;3.6365,3.1591,.4928;4.5721,1.8218,1.1688;4.9207,2.4213,-.4688;-3.0654,-1.5558,3.1865;-3.7878,-3.8423,-.3507;-3.7198,-3.6653,2.1175;6.2174,-3.8438,-2.2482;7.5249,-3.8941,-1.0739;5.8896,-4.3117,-.5812;-2.4975,3.1388,3.0928;-1.867,2.0321,4.3375;-3.5815,2.4974,4.3447;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.50881"
                        y3="0.774192"
                        z3="-1.09001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.592679"
                        y3="-0.449569"
                        z3="-0.653773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.893878"
                        y3="0.429858"
                        z3="-2.439683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.074353"
                        y3="1.942463"
                        z3="-0.443812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.214003"
                        y3="2.57429"
                        z3="-0.173772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.263116"
                        y3="-1.026333"
                        z3="-1.752335"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.11859"
                        y3="1.150939"
                        z3="2.913205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.145194"
                        y3="1.163535"
                        z3="1.864932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.159187"
                        y3="1.307625"
                        z3="-0.287406"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.343721"
                        y3="0.384079"
                        z3="-0.986137"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.861449"
                        y3="1.051362"
                        z3="-1.053061"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.3292"
                        y3="-0.560918"
                        z3="-1.150762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784411"
                        y3="-0.636465"
                        z3="-0.051603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.3833"
                        y3="0.031589"
                        z3="-0.720217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.742001"
                        y3="-0.519227"
                        z3="1.338617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.828102"
                        y3="1.560916"
                        z3="-0.444045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.035113"
                        y3="0.051134"
                        z3="-1.307583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.772424"
                        y3="-1.825201"
                        z3="-1.046404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.166987"
                        y3="-1.820436"
                        z3="-0.660544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.22597"
                        y3="-2.180379"
                        z3="-0.846278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.135697"
                        y3="2.223899"
                        z3="0.25728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.092735"
                        y3="-1.620195"
                        z3="2.10731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.496357"
                        y3="-2.915561"
                        z3="0.123437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.459285"
                        y3="-2.814488"
                        z3="1.502919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.242509"
                        y3="0.701408"
                        z3="2.040849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.474703"
                        y3="-3.637073"
                        z3="-1.208259"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.727438"
                        y3="2.272479"
                        z3="3.712809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553102"
                        y3="1.904292"
                        z3="-0.582321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.475938"
                        y3="-1.941427"
                        z3="-2.091439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.123061"
                        y3="-2.456743"
                        z3="-0.435203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.217914"
                        y3="-1.897875"
                        z3="-1.736399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.851677"
                        y3="-1.531732"
                        z3="-1.463596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.506103"
                        y3="-2.005286"
                        z3="0.195074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.636549"
                        y3="3.159148"
                        z3="0.492792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.572126"
                        y3="1.821837"
                        z3="1.168817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.920747"
                        y3="2.421314"
                        z3="-0.468813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065363"
                        y3="-1.555786"
                        z3="3.186515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787822"
                        y3="-3.842292"
                        z3="-0.350709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.719824"
                        y3="-3.665273"
                        z3="2.117496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.217366"
                        y3="-3.843801"
                        z3="-2.248243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.524922"
                        y3="-3.89409"
                        z3="-1.073875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.8896"
                        y3="-4.311655"
                        z3="-0.581243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.49748"
                        y3="3.138815"
                        z3="3.092799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.867026"
                        y3="2.03209"
                        z3="4.337497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.581468"
                        y3="2.49741"
                        z3="4.344683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.5088,.7742,-1.09;4.5927,-.4496,-.6538;-2.8939,.4299,-2.4397;-3.0744,1.9425,-.4438;1.214,2.5743,-.1738;-.2631,-1.0263,-1.7523;-3.1186,1.1509,2.9132;-1.1452,1.1635,1.8649;3.1592,1.3076,-.2874;1.3437,.3841,-.9861;-.8614,1.0514,-1.0531;2.3292,-.5609,-1.1508;-2.7844,-.6365,-.0516;3.3833,.0316,-.7202;-2.742,-.5192,1.3386;1.8281,1.5609,-.444;.0351,.0511,-1.3076;4.7724,-1.8252,-1.0464;-3.167,-1.8204,-.6605;6.226,-2.1804,-.8463;4.1357,2.2239,.2573;-3.0927,-1.6202,2.1073;-3.4964,-2.9156,.1234;-3.4593,-2.8145,1.5029;-2.2425,.7014,2.0408;6.4747,-3.6371,-1.2083;-2.7274,2.2725,3.7128;-.5531,1.9043,-.5823;4.4759,-1.9414,-2.0914;4.1231,-2.4567,-.4352;-3.2179,-1.8979,-1.7364;6.8517,-1.5317,-1.4636;6.5061,-2.0053,.1951;3.6365,3.1591,.4928;4.5721,1.8218,1.1688;4.9207,2.4213,-.4688;-3.0654,-1.5558,3.1865;-3.7878,-3.8423,-.3507;-3.7198,-3.6653,2.1175;6.2174,-3.8438,-2.2482;7.5249,-3.8941,-1.0739;5.8896,-4.3117,-.5812;-2.4975,3.1388,3.0928;-1.867,2.0321,4.3375;-3.5815,2.4974,4.3447;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.8588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6690</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40208930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.58161405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4561.98370336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8004.73953224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3442.75582889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04698727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.60372950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.20164020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000016358206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000016358206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000032716411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511907970583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1100">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1100">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1100"
                            units="nonsi:electronvolt">-2426.7420 -525.1860 -525.0710 -523.8276 -523.8178 -523.4127 -523.3668 -523.3538 -395.1729 -394.5637 -394.0791 -393.3802 -284.3340 -284.0568 -283.7411 -283.5944 -281.2538 -281.2377 -280.9909 -280.9668 -280.7423 -280.4627 -280.3452 -280.2733 -280.1801 -279.5649 -279.2276 -224.3525 -168.7243 -168.6387 -168.6240 -34.5197 -34.2932 -33.9898 -33.4391 -32.6839 -31.6785 -31.4503 -31.1781 -29.6559 -29.0518 -27.5892 -26.5676 -25.0109 -24.8795 -24.6746 -23.8183 -23.1682 -22.8514 -22.1195 -21.1004 -20.6811 -20.4353 -20.2016 -19.5663 -19.2496 -18.8129 -18.7241 -18.2416 -17.7569 -17.7191 -17.2191 -16.8881 -16.6140 -16.5506 -16.4313 -16.3482 -15.9689 -15.9568 -15.7400 -15.5901 -15.5111 -15.3467 -15.0809 -14.7529 -14.6476 -14.4119 -14.3113 -13.9147 -13.8882 -13.6115 -13.3289 -13.3039 -13.2552 -12.9188 -12.7890 -12.6411 -12.5647 -12.5220 -12.3763 -12.1951 -11.8867 -11.8624 -11.8230 -11.6048 -11.4076 -11.2589 -11.0862 -10.8852 -10.7491 -10.6474 -10.0304 -9.8441 -9.0937 0.2258 1.0602 1.3908 2.5532 3.1700 3.2667 3.4159 3.5136 3.6553 3.9339 4.1083 4.1375 4.2377 4.3614 4.4985 4.6409 4.7717 4.8185 4.9797 5.1085 5.1485 5.4159 5.4769 5.5572 5.5897 5.6776 5.7877 5.8085 5.9113 5.9976 6.1350 6.1804 6.2267 6.3505 6.5400 6.6810 6.7816 6.9589 7.2453 7.3083 7.4122 7.4865 7.5354 7.8644 7.9310 7.9626 8.1160 8.1567 8.3129 8.4516 8.6006 8.7279 8.8515 8.8586 8.9798 9.0428 9.3113 9.4672 9.5464 9.5781 9.6649 9.7250 9.9345 10.0993 10.1053 10.2883 10.3443 10.5552 10.5981 10.6927 10.7991 10.9629 11.0398 11.1857 11.4519 11.5631 11.6423 11.7734 11.8791 11.9785 12.0953 12.2156 12.3184 12.4399 12.5542 12.8518 12.9213 12.9351 12.9972 13.1073 13.2311 13.3719 13.4320 13.4871 13.6420 13.6744 13.7454 13.8751 13.8973 14.0297 14.0600 14.1306 14.2192 14.3966 14.4464 14.4804 14.6120 14.7669 14.8858 14.9280 15.0423 15.1058 15.2276 15.2814 15.4004 15.5032 15.5693 15.7293 15.8268 15.9426 15.9598 15.9913 16.0807 16.2446 16.4290 16.6067 16.7786 16.9381 16.9537 17.1238 17.2430 17.3367 17.5470 17.6385 17.7669 17.9956 18.2057 18.2249 18.3889 18.5449 18.6868 18.7628 18.9320 18.9401 19.1253 19.3344 19.5852 19.8393 19.9438 20.1004 20.1802 20.3255 20.3921 20.4548 20.5615 20.7714 20.8306 20.9452 21.3380 21.4490 21.5891 21.6085 21.7918 22.0463 22.2112 22.2425 22.3284 22.5506 22.6941 22.8027 22.9464 23.1423 23.1889 23.4398 23.4939 23.5425 23.8430 23.9508 24.0378 24.1758 24.4071 24.4282 24.5749 24.5884 24.9119 25.0358 25.1584 25.3619 25.4484 25.6627 25.8059 25.9436 26.0633 26.1820 26.4076 26.4503 26.5558 26.8464 26.9793 27.0001 27.1468 27.4040 27.5369 27.7396 27.9116 27.9692 28.0640 28.2077 28.3912 28.4961 28.6059 28.7984 28.8920 28.9958 29.3344 29.4846 29.5544 29.6923 29.7231 29.8494 30.0525 30.2475 30.3800 30.5146 30.8184 30.8572 30.9359 31.0666 31.1904 31.2792 31.5461 31.6138 31.7759 31.9177 32.0397 32.1563 32.2608 32.4408 32.5406 32.6215 33.0459 33.1581 33.2385 33.4472 33.7117 33.8936 34.0712 34.2865 34.4651 34.5499 34.6846 34.8506 35.0555 35.2890 35.5738 35.8020 35.8608 35.9697 36.1931 36.2425 36.3765 36.5606 36.5814 36.7298 37.0364 37.4003 37.4275 37.5155 37.6805 37.7626 37.8991 38.1369 38.2970 38.5095 38.6130 38.8108 38.9141 39.0798 39.1722 39.4489 39.6846 39.7378 39.8680 39.9330 40.2205 40.3370 40.5592 40.9971 41.0981 41.1189 41.2395 41.3642 41.4804 41.5299 41.6478 41.7423 41.8606 41.9242 42.0687 42.2552 42.3063 42.3633 42.6282 42.6902 42.8168 43.0154 43.0325 43.1574 43.3308 43.5041 43.6167 43.6644 43.7957 44.0843 44.3298 44.3996 44.5170 44.6440 44.7543 45.0016 45.0880 45.4426 45.5599 45.7742 45.8125 45.9831 46.1776 46.3093 46.6089 46.6186 46.7635 46.8955 47.1207 47.2890 47.4671 47.6224 47.6971 47.8106 48.0444 48.1809 48.5127 48.5902 48.7293 48.7862 49.0982 49.3148 49.5844 49.6842 49.7861 49.8942 50.1962 50.3242 50.4597 50.9749 51.1716 51.6838 51.8880 52.0500 52.3182 52.6453 52.9953 53.0763 53.6269 53.8375 54.0842 54.2093 54.4390 54.7077 54.8039 55.0209 55.0807 55.3270 55.7457 55.8949 56.2238 56.5183 56.6621 56.9287 57.0405 57.2412 57.4051 57.4924 57.6465 57.9438 58.0354 58.3175 58.5891 58.7989 58.8628 59.1367 59.4322 59.6419 59.7948 60.1817 60.4728 60.7488 60.9248 61.1953 61.3207 61.4758 61.7957 61.9367 62.1971 62.4289 62.5846 62.9005 62.9765 63.0411 63.5235 63.9703 64.1269 64.2783 64.6332 64.8558 65.0049 65.3985 65.5065 65.5966 65.8495 65.8687 66.2961 66.7779 66.9952 67.2033 67.3579 67.4778 67.7243 67.9014 68.0566 68.0926 68.2320 68.6441 68.8427 69.0273 69.4990 69.5212 69.8616 69.9529 70.3281 70.4976 70.5801 71.1162 71.4617 71.6026 71.6498 71.7469 72.0124 72.2288 72.3199 72.3992 72.5895 72.7463 73.2923 73.4185 73.7661 73.8986 74.4920 74.8233 75.1259 75.1444 75.3757 75.5717 75.6531 75.8624 75.9901 76.4741 76.7964 77.3857 77.5109 77.7866 77.9505 77.9570 78.0972 78.3180 78.4264 78.5857 78.6528 78.8374 79.0971 79.1293 79.2462 79.4093 79.6177 79.6540 80.0290 80.1320 80.2414 80.4999 80.6264 80.6914 80.8015 80.9109 80.9838 81.1393 81.3231 81.4153 81.5298 81.7373 81.9299 82.1062 82.2052 82.3861 82.5445 82.6366 82.7301 82.8011 82.9696 83.1943 83.4640 83.5822 83.6129 83.8944 84.0364 84.1376 84.2132 84.4481 84.5060 84.6648 84.7778 84.9457 84.9640 85.2058 85.2772 85.6066 85.7028 85.7376 86.0423 86.1056 86.2844 86.3624 86.4981 86.5221 86.7757 86.7878 87.0202 87.0889 87.2850 87.4079 87.7152 87.7491 87.8835 88.0022 88.0901 88.3506 88.3934 88.5827 88.8391 88.8917 89.1382 89.2519 89.3384 89.4481 89.5444 89.6060 89.6510 89.8436 89.9881 90.0282 90.3882 90.4385 90.6507 90.7935 90.9151 91.0784 91.1946 91.5084 91.6181 91.8438 92.0092 92.2497 92.3480 92.4875 92.6029 92.7508 93.0005 93.0597 93.1920 93.3625 93.5625 93.6615 93.8281 93.9592 94.0235 94.2642 94.6275 94.8334 94.9425 95.0006 95.1045 95.3560 95.4711 95.5583 95.9034 96.1367 96.2399 96.3844 96.5665 96.6343 96.7219 96.9317 97.0683 97.1888 97.3168 97.5099 97.5688 97.8121 97.9769 98.3245 98.3341 98.5367 98.6684 98.8155 99.1533 99.3184 99.4803 99.7090 99.8625 100.0673 100.2780 100.5282 100.6786 100.8147 101.1262 101.2374 101.4034 101.5781 101.6955 101.8552 102.0610 102.2844 102.5116 102.7658 103.0357 103.1346 103.2235 103.4096 103.7471 104.0251 104.2727 104.3954 104.4826 104.6920 105.1820 105.3650 105.4594 105.5562 105.9317 106.0714 106.1936 106.2711 106.3307 106.3752 106.6899 107.0044 107.0925 107.2389 107.2622 107.4373 107.6004 107.9353 108.0319 108.1867 108.3328 108.6593 108.8488 108.9909 109.3012 109.3863 109.6254 109.6701 109.8749 110.0930 110.1862 110.4406 110.6383 111.3646 111.5723 111.8098 111.8249 112.0431 112.2114 112.2433 112.4901 112.6263 112.8161 112.9100 113.1827 113.3797 113.5278 113.7169 113.7568 113.9304 114.1033 114.1698 114.2466 114.4349 114.8220 115.1243 115.4201 115.5425 115.5959 116.0608 116.1729 116.3769 116.8262 116.8577 116.9529 117.2707 117.3211 117.7669 117.8275 118.1280 118.2241 118.3119 118.5093 118.5900 118.6586 118.8895 119.0473 119.1229 119.3104 119.5529 119.6717 120.0441 120.1233 120.1660 120.2959 120.7675 121.1018 121.3324 121.4151 121.6670 122.2828 122.5927 122.8730 123.1424 123.5790 123.6680 124.0534 124.3314 124.5021 125.0043 125.4243 125.7960 125.9374 126.1223 126.4328 126.9117 127.1258 127.2175 127.5733 127.6167 128.2805 128.4796 128.6742 128.7590 128.9627 129.2652 129.5471 129.6622 129.7818 130.3862 130.7878 130.9069 131.0359 131.4377 131.6275 132.0808 132.2306 132.3052 132.3592 132.8476 133.0362 133.3945 133.5471 133.6215 134.3285 134.4784 134.9119 135.1212 135.3725 135.5426 135.8742 135.9899 136.3931 136.6849 136.9581 137.0298 137.2682 137.5332 137.7639 137.9092 138.4824 138.6075 138.6992 139.0504 139.6304 139.7165 140.1762 140.7065 141.0824 141.2184 141.4942 141.6077 141.6797 141.8621 142.0924 142.1622 142.2889 142.4140 142.6211 142.7846 142.8740 143.0743 143.3363 143.5188 143.6499 143.9318 144.0789 144.1665 144.3097 144.3728 144.5981 144.7062 144.8845 145.0554 145.5513 145.6480 145.9256 146.0148 146.1533 146.2211 146.4723 146.5537 146.7991 146.9687 147.3821 147.4586 147.7264 147.8058 148.1292 148.2308 148.4614 148.6025 148.6729 148.7894 149.0974 149.2269 149.3245 149.4908 149.6397 149.9853 150.1499 150.2036 150.5284 150.5846 151.0435 151.6029 151.6760 152.2096 152.4080 152.4457 152.4582 152.7547 153.4170 153.4825 153.5379 153.6528 153.7582 153.9984 154.0884 154.3491 154.5831 154.6780 154.7677 154.8023 155.0593 155.4432 155.9090 156.4227 156.5165 156.6663 157.3637 157.6344 157.7690 158.3318 158.3752 159.0589 159.1468 159.3294 160.1091 160.9663 160.9999 161.3671 162.1639 162.8856 163.4195 163.9886 164.1680 164.7756 166.1345 166.3279 167.1541 167.4322 168.3363 168.9277 169.2913 169.4864 170.5215 170.8548 171.5688 172.4129 172.6184 173.5583 173.9961 174.3890 175.1730 176.3281 176.7430 177.1132 177.3997 177.7571 178.3001 178.5775 178.8688 179.4315 180.2776 180.7658 181.6852 182.6817 184.6763 184.8821 185.6824 185.8008 185.9984 186.4514 186.6673 187.2860 187.6299 188.0198 188.1554 188.2154 188.3932 189.7824 190.9781 191.0963 191.1352 191.4731 191.7615 192.4259 193.4513 194.5262 194.7609 196.5590 196.8008 197.8029 199.1194 199.3682 202.1693 203.5763 204.0442 205.8385 206.0604 206.5260 213.6754 216.4372 260.3421 263.6669 276.0697 613.9564 617.9305 632.1765 634.1211 635.3646 635.9452 637.0619 640.9001 641.8533 643.1308 645.6785 645.9770 646.3120 647.8299 651.2174 656.3199 881.2408 891.8918 899.4203 904.8136 1193.0171 1197.9789 1198.7310 1200.4840 1200.9052 1206.6072 1211.6225</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.880054 -0.302891 -0.488139 -0.502622 -0.487470 -0.416097 -0.270573 -0.419493 -0.123312 0.045816 -0.201424 -0.374028 -0.129810 0.422249 0.069206 0.399018 0.341113 0.027245 -0.010311 -0.076896 -0.162431 -0.190630 -0.162834 -0.105578 0.442520 -0.277391 -0.122298 0.216263 0.105157 0.102332 0.147985 0.069252 0.067398 0.114756 0.129084 0.129778 0.147341 0.166470 0.165756 0.084539 0.095173 0.084745 0.118588 0.120150 0.132241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1199 8.3029 8.4881 8.5026 8.4875 8.4161 8.2706 8.4195 7.1233 6.9542 7.2014 7.3740 6.1298 5.5778 5.9308 5.6010 5.6589 5.9728 6.0103 6.0769 6.1624 6.1906 6.1628 6.1056 5.5575 6.2774 6.1223 0.7837 0.8948 0.8977 0.8520 0.9307 0.9326 0.8852 0.8709 0.8702 0.8527 0.8335 0.8342 0.9155 0.9048 0.9153 0.8814 0.8798 0.8678</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8801 -0.3029 -0.4881 -0.5026 -0.4875 -0.4161 -0.2706 -0.4195 -0.1233 0.0458 -0.2014 -0.3740 -0.1298 0.4222 0.0692 0.3990 0.3411 0.0272 -0.0103 -0.0769 -0.1624 -0.1906 -0.1628 -0.1056 0.4425 -0.2774 -0.1223 0.2163 0.1052 0.1023 0.1480 0.0693 0.0674 0.1148 0.1291 0.1298 0.1473 0.1665 0.1658 0.0845 0.0952 0.0847 0.1186 0.1202 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8152 2.1460 2.0149 1.9878 2.0292 2.1077 2.1436 2.0737 3.3235 3.1609 3.1304 2.7971 3.7939 4.1383 3.6959 4.2734 4.4468 3.8252 3.8480 3.9037 3.8614 4.0309 3.9526 3.8997 4.1022 3.9520 3.8565 1.0470 0.9988 1.0010 1.0212 1.0094 1.0104 1.0135 0.9911 0.9909 1.0094 0.9874 0.9868 1.0012 1.0030 1.0009 0.9946 0.9928 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8152 2.1460 2.0149 1.9878 2.0292 2.1077 2.1436 2.0737 3.3235 3.1609 3.1304 2.7971 3.7939 4.1383 3.6959 4.2734 4.4468 3.8252 3.8480 3.9037 3.8614 4.0309 3.9526 3.8997 4.1022 3.9520 3.8565 1.0470 0.9988 1.0010 1.0212 1.0094 1.0104 1.0135 0.9911 0.9909 1.0094 0.9874 0.9868 1.0012 1.0030 1.0009 0.9946 0.9928 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.8811 1.8439 0.9834 0.9188 1.2224 0.8459 1.8258 1.9924 1.2349 0.8662 1.9237 1.1516 1.2058 0.8973 0.8753 1.1414 1.0753 1.1734 0.8955 1.6693 1.3167 1.3773 1.4411 0.8845 0.9660 0.9797 0.9808 1.4039 0.9666 0.9407 0.9970 0.9975 0.9726 0.9757 0.9764 1.4189 0.9725 1.4237 0.9779 0.9761 0.9905 0.9939 0.9911 0.9787 0.9790 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022419228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.424508531709</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.51770 -27.51058 3.00712 -13.04096 11.56263 -1.47834 8.65448 -5.84271 2.81177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.37428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.11853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
