<?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="-2.493309"
                        y3="0.665143"
                        z3="-0.932785"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.646774"
                        y3="-0.548898"
                        z3="-0.702723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.774929"
                        y3="0.334767"
                        z3="-2.311048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.062081"
                        y3="1.858712"
                        z3="-0.338326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.23813"
                        y3="2.350412"
                        z3="0.171142"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.248623"
                        y3="-1.160515"
                        z3="-1.5856"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.656633"
                        y3="1.089365"
                        z3="2.092259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.728083"
                        y3="1.158143"
                        z3="2.932533"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.199909"
                        y3="1.141494"
                        z3="-0.135602"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.367207"
                        y3="0.221095"
                        z3="-0.788882"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.843557"
                        y3="0.870694"
                        z3="-0.755767"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.359884"
                        y3="-0.688003"
                        z3="-1.070329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.914379"
                        y3="-0.73332"
                        z3="0.072925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.42568"
                        y3="-0.09834"
                        z3="-0.664608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130873"
                        y3="-0.59453"
                        z3="1.445838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.858039"
                        y3="1.371003"
                        z3="-0.200432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051096"
                        y3="-0.106262"
                        z3="-1.090018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.844647"
                        y3="-1.875431"
                        z3="-1.234956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.154473"
                        y3="-1.936999"
                        z3="-0.57208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.324622"
                        y3="-2.16835"
                        z3="-1.216582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.189314"
                        y3="2.046457"
                        z3="0.405205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.604968"
                        y3="-1.688709"
                        z3="2.155782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.595562"
                        y3="-3.028125"
                        z3="0.160578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.823925"
                        y3="-2.902355"
                        z3="1.520287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.894767"
                        y3="0.659446"
                        z3="2.223148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.145891"
                        y3="-1.252877"
                        z3="-2.111405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.306794"
                        y3="2.303671"
                        z3="2.762533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.525206"
                        y3="1.724811"
                        z3="-0.294943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.445793"
                        y3="-1.916804"
                        z3="-2.251713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.291805"
                        y3="-2.589252"
                        z3="-0.620318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.013789"
                        y3="-2.031861"
                        z3="-1.638741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.69317"
                        y3="-2.134069"
                        z3="-0.18809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.436359"
                        y3="-3.204358"
                        z3="-1.545377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935273"
                        y3="2.289118"
                        z3="-0.348083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.690619"
                        y3="2.962636"
                        z3="0.707383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.675342"
                        y3="1.609438"
                        z3="1.2747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791686"
                        y3="-1.597611"
                        z3="3.217586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.773567"
                        y3="-3.969172"
                        z3="-0.341089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.181311"
                        y3="-3.747503"
                        z3="2.09253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.108045"
                        y3="-0.213889"
                        z3="-1.782489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.193839"
                        y3="-1.553879"
                        z3="-2.112297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.794001"
                        y3="-1.28814"
                        z3="-3.144342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.413167"
                        y3="2.20379"
                        z3="3.842156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.913765"
                        y3="3.137938"
                        z3="2.411494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.264636"
                        y3="2.487779"
                        z3="2.520411"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" 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:-2.4933,.6651,-.9328;4.6468,-.5489,-.7027;-2.7749,.3348,-2.311;-3.0621,1.8587,-.3383;1.2381,2.3504,.1711;-.2486,-1.1605,-1.5856;-1.6566,1.0894,2.0923;-3.7281,1.1581,2.9325;3.1999,1.1415,-.1356;1.3672,.2211,-.7889;-.8436,.8707,-.7558;2.3599,-.688,-1.0703;-2.9144,-.7333,.0729;3.4257,-.0983,-.6646;-3.1309,-.5945,1.4458;1.858,1.371,-.2004;.0511,-.1063,-1.09;4.8446,-1.8754,-1.235;-3.1545,-1.937,-.5721;6.3246,-2.1684,-1.2166;4.1893,2.0465,.4052;-3.605,-1.6887,2.1558;-3.5956,-3.0281,.1606;-3.8239,-2.9024,1.5203;-2.8948,.6594,2.2231;7.1459,-1.2529,-2.1114;-1.3068,2.3037,2.7625;-.5252,1.7248,-.2949;4.4458,-1.9168,-2.2517;4.2918,-2.5893,-.6203;-3.0138,-2.0319,-1.6387;6.6932,-2.1341,-.1881;6.4364,-3.2044,-1.5454;4.9353,2.2891,-.3481;3.6906,2.9626,.7074;4.6753,1.6094,1.2747;-3.7917,-1.5976,3.2176;-3.7736,-3.9692,-.3411;-4.1813,-3.7475,2.0925;7.108,-.2139,-1.7825;8.1938,-1.5539,-2.1123;6.794,-1.2881,-3.1443;-1.4132,2.2038,3.8422;-1.9138,3.1379,2.4115;-.2646,2.4878,2.5204;</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">2844.1114766559 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">6.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-2.4933089"
                                 y3="0.66514256"
                                 z3="-0.9327846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.64677439"
                                 y3="-0.54889825"
                                 z3="-0.70272344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.77492892"
                                 y3="0.3347666"
                                 z3="-2.31104758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.06208146"
                                 y3="1.85871182"
                                 z3="-0.33832567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23812958"
                                 y3="2.35041162"
                                 z3="0.17114192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.24862328"
                                 y3="-1.16051524"
                                 z3="-1.58559994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.65663299"
                                 y3="1.08936527"
                                 z3="2.09225899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.72808318"
                                 y3="1.15814295"
                                 z3="2.93253303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.19990926"
                                 y3="1.1414937"
                                 z3="-0.13560216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36720687"
                                 y3="0.22109464"
                                 z3="-0.78888171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.84355677"
                                 y3="0.87069371"
                                 z3="-0.75576665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.3598844"
                                 y3="-0.68800331"
                                 z3="-1.07032927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91437931"
                                 y3="-0.73332026"
                                 z3="0.072925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42568049"
                                 y3="-0.09834"
                                 z3="-0.66460839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13087308"
                                 y3="-0.59453049"
                                 z3="1.44583825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85803914"
                                 y3="1.37100331"
                                 z3="-0.20043202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05109591"
                                 y3="-0.10626197"
                                 z3="-1.09001842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.84464718"
                                 y3="-1.87543147"
                                 z3="-1.23495612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15447263"
                                 y3="-1.93699894"
                                 z3="-0.57207979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.32462221"
                                 y3="-2.16834962"
                                 z3="-1.21658247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18931364"
                                 y3="2.04645676"
                                 z3="0.40520519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60496793"
                                 y3="-1.6887095"
                                 z3="2.15578216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59556205"
                                 y3="-3.02812499"
                                 z3="0.16057787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82392507"
                                 y3="-2.90235463"
                                 z3="1.52028669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.89476707"
                                 y3="0.65944628"
                                 z3="2.22314804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.14589119"
                                 y3="-1.25287736"
                                 z3="-2.11140469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.30679449"
                                 y3="2.3036714"
                                 z3="2.76253341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52520617"
                                 y3="1.724811"
                                 z3="-0.29494255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44579338"
                                 y3="-1.91680371"
                                 z3="-2.25171284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29180457"
                                 y3="-2.58925211"
                                 z3="-0.62031846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.0137889"
                                 y3="-2.03186134"
                                 z3="-1.63874143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.69316964"
                                 y3="-2.13406892"
                                 z3="-0.18808982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.43635938"
                                 y3="-3.20435832"
                                 z3="-1.54537682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93527331"
                                 y3="2.28911818"
                                 z3="-0.34808267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69061913"
                                 y3="2.96263578"
                                 z3="0.70738331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67534155"
                                 y3="1.60943801"
                                 z3="1.27469963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79168554"
                                 y3="-1.59761121"
                                 z3="3.21758558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.77356702"
                                 y3="-3.96917196"
                                 z3="-0.34108916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.18131082"
                                 y3="-3.74750316"
                                 z3="2.09253049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.10804495"
                                 y3="-0.21388946"
                                 z3="-1.78248944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.1938392"
                                 y3="-1.55387901"
                                 z3="-2.11229735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.794001"
                                 y3="-1.28813961"
                                 z3="-3.1443419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41316719"
                                 y3="2.20378999"
                                 z3="3.84215563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91376458"
                                 y3="3.13793845"
                                 z3="2.41149385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.26463637"
                                 y3="2.48777889"
                                 z3="2.52041065">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" 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:-2.4933,.6651,-.9328;4.6468,-.5489,-.7027;-2.7749,.3348,-2.311;-3.0621,1.8587,-.3383;1.2381,2.3504,.1711;-.2486,-1.1605,-1.5856;-1.6566,1.0894,2.0923;-3.7281,1.1581,2.9325;3.1999,1.1415,-.1356;1.3672,.2211,-.7889;-.8436,.8707,-.7558;2.3599,-.688,-1.0703;-2.9144,-.7333,.0729;3.4257,-.0983,-.6646;-3.1309,-.5945,1.4458;1.858,1.371,-.2004;.0511,-.1063,-1.09;4.8446,-1.8754,-1.235;-3.1545,-1.937,-.5721;6.3246,-2.1683,-1.2166;4.1893,2.0465,.4052;-3.605,-1.6887,2.1558;-3.5956,-3.0281,.1606;-3.8239,-2.9024,1.5203;-2.8948,.6594,2.2231;7.1459,-1.2529,-2.1114;-1.3068,2.3037,2.7625;-.5252,1.7248,-.2949;4.4458,-1.9168,-2.2517;4.2918,-2.5893,-.6203;-3.0138,-2.0319,-1.6387;6.6932,-2.1341,-.1881;6.4364,-3.2044,-1.5454;4.9353,2.2891,-.3481;3.6906,2.9626,.7074;4.6753,1.6094,1.2747;-3.7917,-1.5976,3.2176;-3.7736,-3.9692,-.3411;-4.1813,-3.7475,2.0925;7.108,-.2139,-1.7825;8.1938,-1.5539,-2.1123;6.794,-1.2881,-3.1443;-1.4132,2.2038,3.8422;-1.9138,3.1379,2.4115;-.2646,2.4878,2.5204;</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="-2.493309"
                        y3="0.665143"
                        z3="-0.932785"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.646774"
                        y3="-0.548898"
                        z3="-0.702723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.774929"
                        y3="0.334767"
                        z3="-2.311048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.062081"
                        y3="1.858712"
                        z3="-0.338326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.23813"
                        y3="2.350412"
                        z3="0.171142"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.248623"
                        y3="-1.160515"
                        z3="-1.5856"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.656633"
                        y3="1.089365"
                        z3="2.092259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.728083"
                        y3="1.158143"
                        z3="2.932533"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.199909"
                        y3="1.141494"
                        z3="-0.135602"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.367207"
                        y3="0.221095"
                        z3="-0.788882"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.843557"
                        y3="0.870694"
                        z3="-0.755767"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.359884"
                        y3="-0.688003"
                        z3="-1.070329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.914379"
                        y3="-0.73332"
                        z3="0.072925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.42568"
                        y3="-0.09834"
                        z3="-0.664608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130873"
                        y3="-0.59453"
                        z3="1.445838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.858039"
                        y3="1.371003"
                        z3="-0.200432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051096"
                        y3="-0.106262"
                        z3="-1.090018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.844647"
                        y3="-1.875431"
                        z3="-1.234956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.154473"
                        y3="-1.936999"
                        z3="-0.57208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.324622"
                        y3="-2.16835"
                        z3="-1.216582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.189314"
                        y3="2.046457"
                        z3="0.405205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.604968"
                        y3="-1.688709"
                        z3="2.155782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.595562"
                        y3="-3.028125"
                        z3="0.160578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.823925"
                        y3="-2.902355"
                        z3="1.520287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.894767"
                        y3="0.659446"
                        z3="2.223148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.145891"
                        y3="-1.252877"
                        z3="-2.111405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.306794"
                        y3="2.303671"
                        z3="2.762533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.525206"
                        y3="1.724811"
                        z3="-0.294943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.445793"
                        y3="-1.916804"
                        z3="-2.251713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.291805"
                        y3="-2.589252"
                        z3="-0.620318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.013789"
                        y3="-2.031861"
                        z3="-1.638741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.69317"
                        y3="-2.134069"
                        z3="-0.18809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.436359"
                        y3="-3.204358"
                        z3="-1.545377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935273"
                        y3="2.289118"
                        z3="-0.348083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.690619"
                        y3="2.962636"
                        z3="0.707383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.675342"
                        y3="1.609438"
                        z3="1.2747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.791686"
                        y3="-1.597611"
                        z3="3.217586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.773567"
                        y3="-3.969172"
                        z3="-0.341089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.181311"
                        y3="-3.747503"
                        z3="2.09253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.108045"
                        y3="-0.213889"
                        z3="-1.782489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.193839"
                        y3="-1.553879"
                        z3="-2.112297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.794001"
                        y3="-1.28814"
                        z3="-3.144342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.413167"
                        y3="2.20379"
                        z3="3.842156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.913765"
                        y3="3.137938"
                        z3="2.411494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.264636"
                        y3="2.487779"
                        z3="2.520411"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" 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:-2.4933,.6651,-.9328;4.6468,-.5489,-.7027;-2.7749,.3348,-2.311;-3.0621,1.8587,-.3383;1.2381,2.3504,.1711;-.2486,-1.1605,-1.5856;-1.6566,1.0894,2.0923;-3.7281,1.1581,2.9325;3.1999,1.1415,-.1356;1.3672,.2211,-.7889;-.8436,.8707,-.7558;2.3599,-.688,-1.0703;-2.9144,-.7333,.0729;3.4257,-.0983,-.6646;-3.1309,-.5945,1.4458;1.858,1.371,-.2004;.0511,-.1063,-1.09;4.8446,-1.8754,-1.235;-3.1545,-1.937,-.5721;6.3246,-2.1684,-1.2166;4.1893,2.0465,.4052;-3.605,-1.6887,2.1558;-3.5956,-3.0281,.1606;-3.8239,-2.9024,1.5203;-2.8948,.6594,2.2231;7.1459,-1.2529,-2.1114;-1.3068,2.3037,2.7625;-.5252,1.7248,-.2949;4.4458,-1.9168,-2.2517;4.2918,-2.5893,-.6203;-3.0138,-2.0319,-1.6387;6.6932,-2.1341,-.1881;6.4364,-3.2044,-1.5454;4.9353,2.2891,-.3481;3.6906,2.9626,.7074;4.6753,1.6094,1.2747;-3.7917,-1.5976,3.2176;-3.7736,-3.9692,-.3411;-4.1813,-3.7475,2.0925;7.108,-.2139,-1.7825;8.1938,-1.5539,-2.1123;6.794,-1.2881,-3.1443;-1.4132,2.2038,3.8422;-1.9138,3.1379,2.4115;-.2646,2.4878,2.5204;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570.2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.5181</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">-1726.40298829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.11147666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4570.51446494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.44039086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.92592592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04702751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59240911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18942082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000114212425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000114212425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000228424850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.510839112607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8547 102.1216 102.3851 102.5619 102.7696 102.8499 102.8979 103.0734 103.2598 103.4863 103.8029 103.8683 104.0354 104.3285 104.4789 104.6009 104.8569 105.1140 105.4962 105.6773 105.7414 105.8771 106.0718 106.1677 106.3506 106.5712 106.9246 107.0474 107.1917 107.2793 107.4003 107.5872 107.8434 107.9350 108.1186 108.4861 108.7052 108.8574 108.9210 109.1270 109.4607 109.7288 110.1095 110.3653 110.5357 110.7118 110.8497 111.0530 111.4343 111.5176 111.7953 111.9601 112.2074 112.4565 112.5264 112.6136 112.7374 112.8561 113.1380 113.3263 113.3689 113.6537 114.0066 114.1107 114.1592 114.2497 114.3317 114.5461 114.7298 114.9420 115.0847 115.4883 115.5719 115.6247 115.9707 116.0980 116.2849 116.7781 116.8792 117.1253 117.3325 117.6903 117.7505 117.7852 118.1162 118.1762 118.3096 118.5654 118.7388 118.9735 119.0535 119.2642 119.4101 119.4372 119.5190 119.8192 120.0176 120.1022 120.2658 120.7358 120.8575 120.9541 120.9679 121.3936 121.5910 122.2373 122.4456 123.2421 123.4193 123.4947 123.8022 123.9383 124.4816 124.7877 124.9656 125.2278 125.7228 125.8170 125.9453 126.2519 126.6438 126.9848 127.3185 127.5659 127.8849 128.0986 128.5625 128.6274 128.7777 128.8952 129.0735 129.3925 129.7284 130.0523 130.3259 130.5729 130.8356 131.1332 131.5435 131.6567 131.8640 132.0534 132.2783 132.6388 132.7595 132.9870 133.2784 133.4407 133.4892 133.6534 134.2395 134.8689 134.9090 135.4761 135.5677 135.8497 135.9802 136.2558 136.6216 136.9032 137.1347 137.7027 137.8231 137.9442 138.1675 138.5649 138.7168 139.0931 139.5842 139.9334 139.9939 140.2615 140.4200 140.6747 141.1684 141.2060 141.6491 141.7398 141.9379 142.1869 142.3609 142.3688 142.4844 142.6471 142.7163 142.8537 143.0177 143.2288 143.5022 143.6519 143.9087 144.0520 144.1187 144.2806 144.3564 144.5293 144.7462 144.8175 145.0821 145.4967 145.5979 145.8744 146.0914 146.3691 146.4476 146.6185 146.6980 146.9052 147.0490 147.3732 147.4901 147.5508 147.6819 148.1549 148.2172 148.5525 148.6585 148.8295 149.0269 149.0608 149.1433 149.4336 149.4775 149.5334 149.9861 150.2105 150.3187 150.3997 150.6039 150.8999 151.4420 151.4599 151.9206 152.0357 152.2582 152.5874 153.0013 153.1511 153.3865 153.4958 153.6110 153.6485 153.8935 154.1395 154.3024 154.6830 154.7512 154.8443 154.8892 155.0591 155.1127 155.9993 156.1164 156.9871 157.1525 157.2906 157.6573 157.9517 158.4527 158.6483 158.8740 159.0855 159.3886 159.9317 160.9301 160.9771 161.2152 162.2715 163.0338 163.3571 163.7655 164.0328 164.4414 166.0420 166.4788 167.5441 167.5772 168.4690 169.0143 169.1619 169.5223 170.3361 170.9830 171.7683 172.0752 172.3021 174.0354 174.1988 174.6907 175.4965 176.3234 176.6331 176.6613 177.0303 177.3532 177.7559 178.5380 179.2832 179.3076 180.3599 181.0186 181.2420 182.7922 184.8119 185.4544 185.8901 186.0480 186.0699 186.4695 186.8290 187.5623 187.7513 187.9609 188.1974 188.4370 188.5340 189.7614 190.8634 191.0894 191.2513 191.6330 191.7426 192.5701 193.4371 194.5258 194.6386 196.5307 196.8528 197.8591 198.4488 199.3845 202.2168 203.6731 204.2580 205.9319 206.0922 206.5955 213.9569 216.4387 260.7835 263.3362 276.1066 613.8403 618.0492 632.2583 633.7451 635.2634 636.2923 637.7219 640.6155 642.0667 643.2961 645.7049 646.3360 646.5994 647.8204 651.3774 656.3938 881.3173 892.3471 899.6957 904.7888 1193.4777 1197.5647 1198.5465 1199.9143 1200.9167 1206.4159 1211.2318</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">0.881013 -0.303936 -0.485554 -0.502106 -0.499875 -0.420575 -0.272774 -0.423978 -0.122157 0.047801 -0.199227 -0.376146 -0.159050 0.431481 0.082986 0.406829 0.353588 0.008677 0.005591 -0.097273 -0.162078 -0.196214 -0.167599 -0.104010 0.450173 -0.255528 -0.127871 0.212847 0.107042 0.120994 0.145688 0.067700 0.071731 0.127909 0.114725 0.130287 0.148632 0.165685 0.166103 0.082548 0.092901 0.079972 0.126565 0.125442 0.121040</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">15.1190 8.3039 8.4856 8.5021 8.4999 8.4206 8.2728 8.4240 7.1222 6.9522 7.1992 7.3761 6.1590 5.5685 5.9170 5.5932 5.6464 5.9913 5.9944 6.0973 6.1621 6.1962 6.1676 6.1040 5.5498 6.2555 6.1279 0.7872 0.8930 0.8790 0.8543 0.9323 0.9283 0.8721 0.8853 0.8697 0.8514 0.8343 0.8339 0.9175 0.9071 0.9200 0.8734 0.8746 0.8790</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">0.8810 -0.3039 -0.4856 -0.5021 -0.4999 -0.4206 -0.2728 -0.4240 -0.1222 0.0478 -0.1992 -0.3761 -0.1590 0.4315 0.0830 0.4068 0.3536 0.0087 0.0056 -0.0973 -0.1621 -0.1962 -0.1676 -0.1040 0.4502 -0.2555 -0.1279 0.2128 0.1070 0.1210 0.1457 0.0677 0.0717 0.1279 0.1147 0.1303 0.1486 0.1657 0.1661 0.0825 0.0929 0.0800 0.1266 0.1254 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8108 2.1440 2.0217 1.9884 2.0120 2.1036 2.1114 2.0823 3.3221 3.1660 3.1366 2.8021 3.8418 4.1300 3.6909 4.2552 4.4349 3.8199 3.8415 3.9274 3.8629 4.0237 3.9568 3.9033 4.1168 3.9192 3.8420 1.0481 0.9993 1.0024 1.0243 1.0137 1.0109 0.9911 1.0137 0.9904 1.0085 0.9880 0.9866 1.0077 1.0046 1.0027 0.9963 0.9938 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8108 2.1440 2.0217 1.9884 2.0120 2.1036 2.1114 2.0823 3.3221 3.1660 3.1366 2.8021 3.8418 4.1300 3.6909 4.2552 4.4349 3.8199 3.8415 3.9274 3.8629 4.0237 3.9568 3.9033 4.1168 3.9192 3.8420 1.0481 0.9993 1.0024 1.0243 1.0137 1.0109 0.9911 1.0137 0.9904 1.0085 0.9880 0.9866 1.0077 1.0046 1.0027 0.9963 0.9938 1.0032</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">1.8877 1.8399 0.9750 0.9267 1.2288 0.8342 1.8002 1.9869 1.2198 0.8596 1.9505 1.1477 1.2100 0.8961 0.8742 1.1458 1.0734 1.1765 0.8991 1.6736 1.3314 1.3764 1.4314 0.8878 0.9787 0.9847 0.9802 1.4031 0.9670 0.9405 1.0029 0.9954 0.9773 0.9728 0.9755 1.4244 0.9714 1.4218 0.9786 0.9760 0.9933 0.9954 0.9888 0.9798 0.9772 0.9769</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">-0.023530887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.426519174626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.22420 -31.50113 4.72306 -7.12114 5.62860 -1.49254 2.49503 -0.87996 1.61507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.20993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.24260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
