<?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="-2.486415"
                        y3="0.771279"
                        z3="-1.117555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.608206"
                        y3="-0.466014"
                        z3="-0.60657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.850645"
                        y3="0.389699"
                        z3="-2.463111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.063277"
                        y3="1.956731"
                        z3="-0.516163"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.234655"
                        y3="2.571276"
                        z3="-0.188123"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.237026"
                        y3="-1.036592"
                        z3="-1.755364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.098744"
                        y3="1.106352"
                        z3="3.002966"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.22489"
                        y3="1.277344"
                        z3="1.799965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.176813"
                        y3="1.298413"
                        z3="-0.274246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.366236"
                        y3="0.375922"
                        z3="-0.987082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.838505"
                        y3="1.045762"
                        z3="-1.070549"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.350755"
                        y3="-0.573298"
                        z3="-1.134758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.779414"
                        y3="-0.617365"
                        z3="-0.049313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.401498"
                        y3="0.018419"
                        z3="-0.694989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.761691"
                        y3="-0.484737"
                        z3="1.342262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.848456"
                        y3="1.554814"
                        z3="-0.447223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058534"
                        y3="0.043181"
                        z3="-1.314819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.796383"
                        y3="-1.840231"
                        z3="-1.000197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.154598"
                        y3="-1.80841"
                        z3="-0.64953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.227523"
                        y3="-2.217072"
                        z3="-0.699818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.150851"
                        y3="2.215776"
                        z3="0.273032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.129676"
                        y3="-1.578256"
                        z3="2.114939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.501352"
                        y3="-2.894668"
                        z3="0.139906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489116"
                        y3="-2.778602"
                        z3="1.51843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.272174"
                        y3="0.737708"
                        z3="2.046574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.493549"
                        y3="-3.663915"
                        z3="-1.088191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.69978"
                        y3="2.208641"
                        z3="3.823614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.532608"
                        y3="1.894183"
                        z3="-0.590704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.57318"
                        y3="-1.93988"
                        z3="-2.065279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097773"
                        y3="-2.47049"
                        z3="-0.444288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.189566"
                        y3="-1.897962"
                        z3="-1.725289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.905343"
                        y3="-1.5560"
                        z3="-1.24511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.425872"
                        y3="-2.077354"
                        z3="0.365583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.652207"
                        y3="3.1538"
                        z3="0.498676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.579053"
                        y3="1.818541"
                        z3="1.190598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.942231"
                        y3="2.406892"
                        z3="-0.448048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116172"
                        y3="-1.505097"
                        z3="3.193886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787879"
                        y3="-3.825063"
                        z3="-0.330343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.758652"
                        y3="-3.622374"
                        z3="2.138924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.846178"
                        y3="-4.35249"
                        z3="-0.542416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.332005"
                        y3="-3.830871"
                        z3="-2.154458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.524331"
                        y3="-3.939234"
                        z3="-0.866193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.600043"
                        y3="3.121464"
                        z3="3.237223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.761953"
                        y3="2.001093"
                        z3="4.33808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.492211"
                        y3="2.334252"
                        z3="4.555311"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-2.4864,.7713,-1.1176;4.6082,-.466,-.6066;-2.8506,.3897,-2.4631;-3.0633,1.9567,-.5162;1.2347,2.5713,-.1881;-.237,-1.0366,-1.7554;-3.0987,1.1064,3.003;-1.2249,1.2773,1.8;3.1768,1.2984,-.2742;1.3662,.3759,-.9871;-.8385,1.0458,-1.0705;2.3508,-.5733,-1.1348;-2.7794,-.6174,-.0493;3.4015,.0184,-.695;-2.7617,-.4847,1.3423;1.8485,1.5548,-.4472;.0585,.0432,-1.3148;4.7964,-1.8402,-1.0002;-3.1546,-1.8084,-.6495;6.2275,-2.2171,-.6998;4.1509,2.2158,.273;-3.1297,-1.5783,2.1149;-3.5014,-2.8947,.1399;-3.4891,-2.7786,1.5184;-2.2722,.7377,2.0466;6.4935,-3.6639,-1.0882;-2.6998,2.2086,3.8236;-.5326,1.8942,-.5907;4.5732,-1.9399,-2.0653;4.0978,-2.4705,-.4443;-3.1896,-1.898,-1.7253;6.9053,-1.556,-1.2451;6.4259,-2.0774,.3656;3.6522,3.1538,.4987;4.5791,1.8185,1.1906;4.9422,2.4069,-.448;-3.1162,-1.5051,3.1939;-3.7879,-3.8251,-.3303;-3.7587,-3.6224,2.1389;5.8462,-4.3525,-.5424;6.332,-3.8309,-2.1545;7.5243,-3.9392,-.8662;-2.6,3.1215,3.2372;-1.762,2.0011,4.3381;-3.4922,2.3343,4.5553;</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">2831.1427196714 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">6.141e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-2.48641456"
                                 y3="0.77127887"
                                 z3="-1.11755459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.60820611"
                                 y3="-0.46601399"
                                 z3="-0.60656989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85064515"
                                 y3="0.38969949"
                                 z3="-2.46311139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.0632769"
                                 y3="1.95673135"
                                 z3="-0.5161625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23465541"
                                 y3="2.57127582"
                                 z3="-0.18812287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.2370261"
                                 y3="-1.0365921"
                                 z3="-1.75536433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.09874393"
                                 y3="1.10635192"
                                 z3="3.00296555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.22489034"
                                 y3="1.27734369"
                                 z3="1.79996476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.17681253"
                                 y3="1.2984129"
                                 z3="-0.27424614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36623623"
                                 y3="0.37592191"
                                 z3="-0.9870815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.8385051"
                                 y3="1.04576241"
                                 z3="-1.07054857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.35075471"
                                 y3="-0.57329822"
                                 z3="-1.13475824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77941374"
                                 y3="-0.6173647"
                                 z3="-0.04931266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40149814"
                                 y3="0.01841896"
                                 z3="-0.69498871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76169116"
                                 y3="-0.48473673"
                                 z3="1.34226212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84845579"
                                 y3="1.55481416"
                                 z3="-0.44722321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05853365"
                                 y3="0.04318142"
                                 z3="-1.3148193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.79638268"
                                 y3="-1.84023084"
                                 z3="-1.0001974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15459791"
                                 y3="-1.80841"
                                 z3="-0.64953008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.22752348"
                                 y3="-2.21707197"
                                 z3="-0.6998183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15085135"
                                 y3="2.21577583"
                                 z3="0.27303211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12967645"
                                 y3="-1.57825593"
                                 z3="2.1149393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.50135199"
                                 y3="-2.89466827"
                                 z3="0.13990562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48911574"
                                 y3="-2.77860208"
                                 z3="1.51842954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27217448"
                                 y3="0.73770767"
                                 z3="2.04657371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.49354894"
                                 y3="-3.66391489"
                                 z3="-1.08819132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.69978034"
                                 y3="2.20864133"
                                 z3="3.82361421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53260832"
                                 y3="1.89418252"
                                 z3="-0.59070373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.57317999"
                                 y3="-1.93987995"
                                 z3="-2.06527925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09777348"
                                 y3="-2.47049025"
                                 z3="-0.44428829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.1895659"
                                 y3="-1.89796182"
                                 z3="-1.72528859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.90534344"
                                 y3="-1.55599965"
                                 z3="-1.24511007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.42587169"
                                 y3="-2.07735404"
                                 z3="0.36558294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65220652"
                                 y3="3.15379993"
                                 z3="0.49867571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57905322"
                                 y3="1.81854124"
                                 z3="1.19059777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94223073"
                                 y3="2.40689227"
                                 z3="-0.44804758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11617159"
                                 y3="-1.50509658"
                                 z3="3.19388585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78787906"
                                 y3="-3.82506346"
                                 z3="-0.33034306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.75865164"
                                 y3="-3.62237387"
                                 z3="2.13892411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.84617758"
                                 y3="-4.35248995"
                                 z3="-0.54241628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.3320052"
                                 y3="-3.83087085"
                                 z3="-2.15445842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.52433139"
                                 y3="-3.93923401"
                                 z3="-0.86619336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60004262"
                                 y3="3.12146361"
                                 z3="3.23722279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76195302"
                                 y3="2.0010931"
                                 z3="4.33807995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49221146"
                                 y3="2.33425185"
                                 z3="4.55531072">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a40" 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:-2.4864,.7713,-1.1176;4.6082,-.466,-.6066;-2.8506,.3897,-2.4631;-3.0633,1.9567,-.5162;1.2347,2.5713,-.1881;-.237,-1.0366,-1.7554;-3.0987,1.1064,3.003;-1.2249,1.2773,1.8;3.1768,1.2984,-.2742;1.3662,.3759,-.9871;-.8385,1.0458,-1.0705;2.3508,-.5733,-1.1348;-2.7794,-.6174,-.0493;3.4015,.0184,-.695;-2.7617,-.4847,1.3423;1.8485,1.5548,-.4472;.0585,.0432,-1.3148;4.7964,-1.8402,-1.0002;-3.1546,-1.8084,-.6495;6.2275,-2.2171,-.6998;4.1509,2.2158,.273;-3.1297,-1.5783,2.1149;-3.5014,-2.8947,.1399;-3.4891,-2.7786,1.5184;-2.2722,.7377,2.0466;6.4935,-3.6639,-1.0882;-2.6998,2.2086,3.8236;-.5326,1.8942,-.5907;4.5732,-1.9399,-2.0653;4.0978,-2.4705,-.4443;-3.1896,-1.898,-1.7253;6.9053,-1.556,-1.2451;6.4259,-2.0774,.3656;3.6522,3.1538,.4987;4.5791,1.8185,1.1906;4.9422,2.4069,-.448;-3.1162,-1.5051,3.1939;-3.7879,-3.8251,-.3303;-3.7587,-3.6224,2.1389;5.8462,-4.3525,-.5424;6.332,-3.8309,-2.1545;7.5243,-3.9392,-.8662;-2.6,3.1215,3.2372;-1.762,2.0011,4.3381;-3.4922,2.3343,4.5553;</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="-2.486415"
                        y3="0.771279"
                        z3="-1.117555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.608206"
                        y3="-0.466014"
                        z3="-0.60657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.850645"
                        y3="0.389699"
                        z3="-2.463111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.063277"
                        y3="1.956731"
                        z3="-0.516163"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.234655"
                        y3="2.571276"
                        z3="-0.188123"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.237026"
                        y3="-1.036592"
                        z3="-1.755364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.098744"
                        y3="1.106352"
                        z3="3.002966"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.22489"
                        y3="1.277344"
                        z3="1.799965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.176813"
                        y3="1.298413"
                        z3="-0.274246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.366236"
                        y3="0.375922"
                        z3="-0.987082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.838505"
                        y3="1.045762"
                        z3="-1.070549"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.350755"
                        y3="-0.573298"
                        z3="-1.134758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.779414"
                        y3="-0.617365"
                        z3="-0.049313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.401498"
                        y3="0.018419"
                        z3="-0.694989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.761691"
                        y3="-0.484737"
                        z3="1.342262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.848456"
                        y3="1.554814"
                        z3="-0.447223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058534"
                        y3="0.043181"
                        z3="-1.314819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.796383"
                        y3="-1.840231"
                        z3="-1.000197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.154598"
                        y3="-1.80841"
                        z3="-0.64953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.227523"
                        y3="-2.217072"
                        z3="-0.699818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.150851"
                        y3="2.215776"
                        z3="0.273032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.129676"
                        y3="-1.578256"
                        z3="2.114939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.501352"
                        y3="-2.894668"
                        z3="0.139906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.489116"
                        y3="-2.778602"
                        z3="1.51843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.272174"
                        y3="0.737708"
                        z3="2.046574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.493549"
                        y3="-3.663915"
                        z3="-1.088191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.69978"
                        y3="2.208641"
                        z3="3.823614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.532608"
                        y3="1.894183"
                        z3="-0.590704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.57318"
                        y3="-1.93988"
                        z3="-2.065279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097773"
                        y3="-2.47049"
                        z3="-0.444288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.189566"
                        y3="-1.897962"
                        z3="-1.725289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.905343"
                        y3="-1.5560"
                        z3="-1.24511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.425872"
                        y3="-2.077354"
                        z3="0.365583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.652207"
                        y3="3.1538"
                        z3="0.498676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.579053"
                        y3="1.818541"
                        z3="1.190598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.942231"
                        y3="2.406892"
                        z3="-0.448048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116172"
                        y3="-1.505097"
                        z3="3.193886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787879"
                        y3="-3.825063"
                        z3="-0.330343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.758652"
                        y3="-3.622374"
                        z3="2.138924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.846178"
                        y3="-4.35249"
                        z3="-0.542416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.332005"
                        y3="-3.830871"
                        z3="-2.154458"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.524331"
                        y3="-3.939234"
                        z3="-0.866193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.600043"
                        y3="3.121464"
                        z3="3.237223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.761953"
                        y3="2.001093"
                        z3="4.33808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.492211"
                        y3="2.334252"
                        z3="4.555311"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a40" 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:-2.4864,.7713,-1.1176;4.6082,-.466,-.6066;-2.8506,.3897,-2.4631;-3.0633,1.9567,-.5162;1.2347,2.5713,-.1881;-.237,-1.0366,-1.7554;-3.0987,1.1064,3.003;-1.2249,1.2773,1.8;3.1768,1.2984,-.2742;1.3662,.3759,-.9871;-.8385,1.0458,-1.0705;2.3508,-.5733,-1.1348;-2.7794,-.6174,-.0493;3.4015,.0184,-.695;-2.7617,-.4847,1.3423;1.8485,1.5548,-.4472;.0585,.0432,-1.3148;4.7964,-1.8402,-1.0002;-3.1546,-1.8084,-.6495;6.2275,-2.2171,-.6998;4.1509,2.2158,.273;-3.1297,-1.5783,2.1149;-3.5014,-2.8947,.1399;-3.4891,-2.7786,1.5184;-2.2722,.7377,2.0466;6.4935,-3.6639,-1.0882;-2.6998,2.2086,3.8236;-.5326,1.8942,-.5907;4.5732,-1.9399,-2.0653;4.0978,-2.4705,-.4443;-3.1896,-1.898,-1.7253;6.9053,-1.556,-1.2451;6.4259,-2.0774,.3656;3.6522,3.1538,.4987;4.5791,1.8185,1.1906;4.9422,2.4069,-.448;-3.1162,-1.5051,3.1939;-3.7879,-3.8251,-.3303;-3.7587,-3.6224,2.1389;5.8462,-4.3525,-.5424;6.332,-3.8309,-2.1545;7.5243,-3.9392,-.8662;-2.6,3.1215,3.2372;-1.762,2.0011,4.3381;-3.4922,2.3343,4.5553;</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">1738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.4711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.4017</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40226407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2831.14271967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4557.54498374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7995.86956277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.32457903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04746340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59174906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18948499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999987946181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999987946181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999975892363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.510142277436</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8653 102.0595 102.2786 102.5609 102.7846 102.8749 103.1288 103.1998 103.4280 103.7483 103.9897 104.2531 104.3913 104.4346 104.7325 105.1874 105.4162 105.4646 105.6818 105.9051 106.0201 106.2370 106.2480 106.2852 106.4069 106.6561 107.0105 107.0931 107.2239 107.2397 107.4247 107.6112 107.8531 108.0290 108.1237 108.3423 108.6303 108.8851 108.9877 109.3014 109.3902 109.5450 109.6685 109.8963 110.0888 110.1705 110.5618 110.6444 111.3200 111.5148 111.7899 111.8217 112.0644 112.2044 112.3021 112.4719 112.5921 112.8388 112.9457 113.2190 113.3868 113.5719 113.7138 113.7642 113.9418 114.1104 114.1746 114.2354 114.4094 114.8348 115.1139 115.4106 115.5502 115.5553 116.0215 116.1860 116.2923 116.8126 116.8601 116.9515 117.2520 117.3377 117.7388 117.7915 118.0904 118.2064 118.3220 118.5221 118.5707 118.6457 118.9047 119.0112 119.0458 119.2880 119.5442 119.6384 119.9990 120.0785 120.1493 120.2622 120.7721 121.0821 121.3085 121.4051 121.6320 122.0606 122.6347 122.8007 123.0787 123.5445 123.5904 124.0283 124.3001 124.6129 125.0468 125.4265 125.8066 126.0098 126.0858 126.2659 126.9272 127.1173 127.2296 127.5435 127.6535 128.2675 128.5983 128.6556 128.7766 129.0529 129.2842 129.5142 129.6809 129.7557 130.4179 130.7083 130.9608 131.0272 131.4290 131.6852 131.9965 132.2146 132.2373 132.4286 132.8412 133.0368 133.3927 133.5520 133.6033 134.3131 134.4950 134.7951 135.0501 135.4093 135.6614 135.8701 136.0085 136.3848 136.6746 136.9447 137.0583 137.3010 137.5258 137.7642 137.9544 138.4893 138.6216 138.6998 138.9871 139.6053 139.7296 140.1864 140.7070 141.0199 141.2346 141.4917 141.5795 141.6466 141.8909 142.0934 142.1828 142.2617 142.4259 142.6333 142.7969 142.8842 143.0900 143.3648 143.5048 143.6310 143.8734 144.1033 144.1559 144.3329 144.4662 144.5833 144.6969 144.8752 145.0547 145.5453 145.6517 145.9346 145.9943 146.1402 146.2498 146.5169 146.5585 146.7777 146.9626 147.3685 147.4675 147.7030 147.7915 148.1063 148.1989 148.4527 148.5870 148.6547 148.8024 149.0837 149.2359 149.3202 149.4479 149.6242 150.0245 150.1542 150.2005 150.5170 150.6142 151.0236 151.5837 151.6740 152.1513 152.3872 152.4096 152.4474 152.8261 153.4526 153.4839 153.5392 153.6848 153.7523 154.0017 154.1245 154.3364 154.5538 154.6602 154.7740 154.8152 155.0261 155.4247 155.8943 156.3446 156.4768 156.7119 157.3677 157.6519 157.7744 158.3610 158.4161 159.0233 159.1743 159.3008 160.1228 160.9450 161.0205 161.2162 162.1315 162.8625 163.3030 163.9383 164.2713 164.7495 166.0689 166.3148 167.0915 167.3815 168.3553 168.9274 169.2906 169.5274 170.5401 170.9254 171.5723 172.4238 172.7770 173.7447 174.0076 174.3447 175.1267 176.2482 176.7584 177.0753 177.4199 177.6536 178.1242 178.5175 178.7767 179.4245 180.3267 180.7604 181.8392 182.6745 184.8716 184.9549 185.6858 185.8576 185.9812 186.3910 186.5732 187.2695 187.6053 188.0358 188.1684 188.3693 188.3769 189.8043 190.9819 191.1255 191.3749 191.5376 191.6983 192.2895 193.4332 194.4891 194.8785 196.5373 196.8514 197.7706 199.1177 199.4098 202.1309 203.7620 204.0329 205.7518 205.9337 206.5326 213.7878 216.3596 260.3089 263.6322 276.1146 614.0623 617.9002 632.1385 633.7343 635.3850 635.8672 637.0166 640.8503 641.9408 643.1064 645.5808 645.9387 646.2576 647.8129 651.1909 656.2605 881.2091 891.8317 899.3740 904.7883 1192.8141 1198.0204 1198.6633 1200.3101 1200.8685 1206.0884 1211.6470</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">0.883557 -0.303097 -0.489899 -0.502651 -0.486927 -0.416361 -0.273153 -0.425352 -0.123316 0.045075 -0.200076 -0.373895 -0.140021 0.422130 0.065761 0.398008 0.341010 0.026628 -0.006688 -0.077919 -0.162419 -0.191453 -0.162262 -0.105134 0.457343 -0.277352 -0.121276 0.216252 0.106570 0.101534 0.148772 0.069356 0.068025 0.114756 0.128880 0.129861 0.148016 0.166498 0.165799 0.084738 0.084889 0.094900 0.120282 0.119036 0.131582</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">15.1164 8.3031 8.4899 8.5027 8.4869 8.4164 8.2732 8.4254 7.1233 6.9549 7.2001 7.3739 6.1400 5.5779 5.9342 5.6020 5.6590 5.9734 6.0067 6.0779 6.1624 6.1915 6.1623 6.1051 5.5427 6.2774 6.1213 0.7837 0.8934 0.8985 0.8512 0.9306 0.9320 0.8852 0.8711 0.8701 0.8520 0.8335 0.8342 0.9153 0.9151 0.9051 0.8797 0.8810 0.8684</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">0.8836 -0.3031 -0.4899 -0.5027 -0.4869 -0.4164 -0.2732 -0.4254 -0.1233 0.0451 -0.2001 -0.3739 -0.1400 0.4221 0.0658 0.3980 0.3410 0.0266 -0.0067 -0.0779 -0.1624 -0.1915 -0.1623 -0.1051 0.4573 -0.2774 -0.1213 0.2163 0.1066 0.1015 0.1488 0.0694 0.0680 0.1148 0.1289 0.1299 0.1480 0.1665 0.1658 0.0847 0.0849 0.0949 0.1203 0.1190 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8136 2.1458 2.0127 1.9897 2.0297 2.1074 2.1438 2.0668 3.3228 3.1603 3.1312 2.7978 3.8069 4.1388 3.6827 4.2748 4.4476 3.8254 3.8441 3.9039 3.8613 4.0326 3.9549 3.9025 4.0887 3.9517 3.8553 1.0471 0.9987 1.0011 1.0213 1.0093 1.0101 1.0135 0.9911 0.9909 1.0118 0.9874 0.9869 1.0008 1.0010 1.0032 0.9936 0.9939 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8136 2.1458 2.0127 1.9897 2.0297 2.1074 2.1438 2.0668 3.3228 3.1603 3.1312 2.7978 3.8069 4.1388 3.6827 4.2748 4.4476 3.8254 3.8441 3.9039 3.8613 4.0326 3.9549 3.9025 4.0887 3.9517 3.8553 1.0471 0.9987 1.0011 1.0213 1.0093 1.0101 1.0135 0.9911 0.9909 1.0118 0.9874 0.9869 1.0008 1.0010 1.0032 0.9936 0.9939 0.9939</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">1.8781 1.8495 0.9817 0.9194 1.2221 0.8459 1.8275 1.9928 1.2368 0.8671 1.9138 1.1517 1.2053 0.8973 0.8750 1.1416 1.0745 1.1750 0.8962 1.6702 1.3106 1.3808 1.4403 0.8900 0.9663 0.9786 0.9817 1.3997 0.9652 0.9408 0.9967 0.9974 0.9726 0.9757 0.9764 1.4187 0.9700 1.4264 0.9780 0.9759 0.9910 0.9905 0.9939 0.9790 0.9793 0.9782</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">-0.022224337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.424488404987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.56416 -27.54338 3.02078 -13.31925 11.75722 -1.56203 9.52596 -6.54255 2.98341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.49887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
