<?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="-2.491228"
                        y3="0.804588"
                        z3="-1.055435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.643668"
                        y3="-0.276711"
                        z3="-1.033238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956173"
                        y3="0.578293"
                        z3="-2.40588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.04794"
                        y3="1.891266"
                        z3="-0.271452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.226784"
                        y3="2.60217"
                        z3="-0.13631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.252591"
                        y3="-0.866151"
                        z3="-1.981312"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.801438"
                        y3="0.814555"
                        z3="2.970141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.888873"
                        y3="0.939719"
                        z3="1.816464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.185917"
                        y3="1.387256"
                        z3="-0.432574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.361822"
                        y3="0.49736"
                        z3="-1.150976"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.853558"
                        y3="1.138744"
                        z3="-1.100364"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.356295"
                        y3="-0.408689"
                        z3="-1.440969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.65704"
                        y3="-0.703511"
                        z3="-0.140092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.417112"
                        y3="0.162654"
                        z3="-0.995082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.496344"
                        y3="-0.717697"
                        z3="1.246683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.848127"
                        y3="1.627895"
                        z3="-0.518308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.049198"
                        y3="0.175172"
                        z3="-1.455289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.866359"
                        y3="-1.627661"
                        z3="-1.496456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.067294"
                        y3="-1.834584"
                        z3="-0.827005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513231"
                        y3="-2.660353"
                        z3="-0.448349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17134"
                        y3="2.272255"
                        z3="0.150746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.753865"
                        y3="-1.896036"
                        z3="1.932446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305028"
                        y3="-3.007696"
                        z3="-0.127242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.148101"
                        y3="-3.037361"
                        z3="1.247685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.969953"
                        y3="0.446885"
                        z3="2.019466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.259297"
                        y3="-2.478206"
                        z3="0.86416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.382519"
                        y3="1.881279"
                        z3="3.831316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.540345"
                        y3="1.947193"
                        z3="-0.558646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930581"
                        y3="-1.654136"
                        z3="-1.722825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.316812"
                        y3="-1.789621"
                        z3="-2.42493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.210145"
                        y3="-1.812234"
                        z3="-1.897094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.43552"
                        y3="-2.675329"
                        z3="-0.275134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.762829"
                        y3="-3.630163"
                        z3="-0.885769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.651519"
                        y3="1.801596"
                        z3="1.004944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.9208"
                        y3="2.545916"
                        z3="-0.587046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.669214"
                        y3="3.173792"
                        z3="0.487022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.632688"
                        y3="-1.932891"
                        z3="3.006458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.619502"
                        y3="-3.892425"
                        z3="-0.662262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.334699"
                        y3="-3.949822"
                        z3="1.796542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.030417"
                        y3="-3.291972"
                        z3="1.552002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.339835"
                        y3="-2.470876"
                        z3="0.710847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.987653"
                        y3="-1.548145"
                        z3="1.364604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.479267"
                        y3="1.614287"
                        z3="4.378042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.198124"
                        y3="2.033288"
                        z3="4.530821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.212998"
                        y3="2.79736"
                        z3="3.267078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.4912,.8046,-1.0554;4.6437,-.2767,-1.0332;-2.9562,.5783,-2.4059;-3.0479,1.8913,-.2715;1.2268,2.6022,-.1363;-.2526,-.8662,-1.9813;-2.8014,.8146,2.9701;-.8889,.9397,1.8165;3.1859,1.3873,-.4326;1.3618,.4974,-1.151;-.8536,1.1387,-1.1004;2.3563,-.4087,-1.441;-2.657,-.7035,-.1401;3.4171,.1627,-.9951;-2.4963,-.7177,1.2467;1.8481,1.6279,-.5183;.0492,.1752,-1.4553;4.8664,-1.6277,-1.4965;-3.0673,-1.8346,-.827;4.5132,-2.6604,-.4483;4.1713,2.2723,.1507;-2.7539,-1.896,1.9324;-3.305,-3.0077,-.1272;-3.1481,-3.0374,1.2477;-1.97,.4469,2.0195;5.2593,-2.4782,.8642;-2.3825,1.8813,3.8313;-.5403,1.9472,-.5586;5.9306,-1.6541,-1.7228;4.3168,-1.7896,-2.4249;-3.2101,-1.8122,-1.8971;3.4355,-2.6753,-.2751;4.7628,-3.6302,-.8858;4.6515,1.8016,1.0049;4.9208,2.5459,-.587;3.6692,3.1738,.487;-2.6327,-1.9329,3.0065;-3.6195,-3.8924,-.6623;-3.3347,-3.9498,1.7965;5.0304,-3.292,1.552;6.3398,-2.4709,.7108;4.9877,-1.5481,1.3646;-1.4793,1.6143,4.378;-3.1981,2.0333,4.5308;-2.213,2.7974,3.2671;</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">2883.8869547876 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="-2.49122756"
                                 y3="0.80458842"
                                 z3="-1.05543464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.64366761"
                                 y3="-0.27671144"
                                 z3="-1.03323758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95617325"
                                 y3="0.5782927"
                                 z3="-2.40587979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.04793988"
                                 y3="1.89126582"
                                 z3="-0.27145165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22678359"
                                 y3="2.60217038"
                                 z3="-0.13631024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.25259068"
                                 y3="-0.86615108"
                                 z3="-1.98131152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.80143837"
                                 y3="0.81455531"
                                 z3="2.97014072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.88887331"
                                 y3="0.9397194"
                                 z3="1.81646384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.18591734"
                                 y3="1.38725596"
                                 z3="-0.43257448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36182204"
                                 y3="0.4973601"
                                 z3="-1.1509756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.85355778"
                                 y3="1.13874355"
                                 z3="-1.10036404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.35629468"
                                 y3="-0.40868899"
                                 z3="-1.44096907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65703963"
                                 y3="-0.70351116"
                                 z3="-0.14009194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.41711161"
                                 y3="0.1626542"
                                 z3="-0.9950818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.49634389"
                                 y3="-0.71769718"
                                 z3="1.2466825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84812729"
                                 y3="1.62789459"
                                 z3="-0.5183082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04919756"
                                 y3="0.1751725"
                                 z3="-1.45528941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86635858"
                                 y3="-1.62766061"
                                 z3="-1.49645634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06729435"
                                 y3="-1.83458439"
                                 z3="-0.82700539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51323121"
                                 y3="-2.66035323"
                                 z3="-0.44834868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17133967"
                                 y3="2.272255"
                                 z3="0.15074633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.7538653"
                                 y3="-1.89603598"
                                 z3="1.93244636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3050281"
                                 y3="-3.00769581"
                                 z3="-0.12724167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14810092"
                                 y3="-3.0373613"
                                 z3="1.24768512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.96995282"
                                 y3="0.44688463"
                                 z3="2.0194661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.25929658"
                                 y3="-2.47820596"
                                 z3="0.86415991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.38251864"
                                 y3="1.88127857"
                                 z3="3.83131555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54034497"
                                 y3="1.94719336"
                                 z3="-0.55864575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.93058106"
                                 y3="-1.65413624"
                                 z3="-1.72282486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.31681212"
                                 y3="-1.78962118"
                                 z3="-2.4249299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.21014526"
                                 y3="-1.8122344"
                                 z3="-1.89709375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43552042"
                                 y3="-2.67532868"
                                 z3="-0.27513413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76282902"
                                 y3="-3.6301625"
                                 z3="-0.88576893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.6515186"
                                 y3="1.80159627"
                                 z3="1.00494442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.9208"
                                 y3="2.54591567"
                                 z3="-0.58704558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66921433"
                                 y3="3.17379233"
                                 z3="0.48702186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63268753"
                                 y3="-1.93289107"
                                 z3="3.00645839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.61950192"
                                 y3="-3.89242526"
                                 z3="-0.66226159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33469881"
                                 y3="-3.94982189"
                                 z3="1.7965423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.03041729"
                                 y3="-3.29197152"
                                 z3="1.55200209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.33983525"
                                 y3="-2.47087595"
                                 z3="0.7108473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.98765283"
                                 y3="-1.54814511"
                                 z3="1.36460424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47926706"
                                 y3="1.61428712"
                                 z3="4.37804241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.19812427"
                                 y3="2.03328833"
                                 z3="4.53082058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.212998"
                                 y3="2.79735998"
                                 z3="3.26707806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" 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:-2.4912,.8046,-1.0554;4.6437,-.2767,-1.0332;-2.9562,.5783,-2.4059;-3.0479,1.8913,-.2715;1.2268,2.6022,-.1363;-.2526,-.8662,-1.9813;-2.8014,.8146,2.9701;-.8889,.9397,1.8165;3.1859,1.3873,-.4326;1.3618,.4974,-1.151;-.8536,1.1387,-1.1004;2.3563,-.4087,-1.441;-2.657,-.7035,-.1401;3.4171,.1627,-.9951;-2.4963,-.7177,1.2467;1.8481,1.6279,-.5183;.0492,.1752,-1.4553;4.8664,-1.6277,-1.4965;-3.0673,-1.8346,-.827;4.5132,-2.6604,-.4483;4.1713,2.2723,.1507;-2.7539,-1.896,1.9324;-3.305,-3.0077,-.1272;-3.1481,-3.0374,1.2477;-1.97,.4469,2.0195;5.2593,-2.4782,.8642;-2.3825,1.8813,3.8313;-.5403,1.9472,-.5586;5.9306,-1.6541,-1.7228;4.3168,-1.7896,-2.4249;-3.2101,-1.8122,-1.8971;3.4355,-2.6753,-.2751;4.7628,-3.6302,-.8858;4.6515,1.8016,1.0049;4.9208,2.5459,-.587;3.6692,3.1738,.487;-2.6327,-1.9329,3.0065;-3.6195,-3.8924,-.6623;-3.3347,-3.9498,1.7965;5.0304,-3.292,1.552;6.3398,-2.4709,.7108;4.9877,-1.5481,1.3646;-1.4793,1.6143,4.378;-3.1981,2.0333,4.5308;-2.213,2.7974,3.2671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.491228"
                        y3="0.804588"
                        z3="-1.055435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.643668"
                        y3="-0.276711"
                        z3="-1.033238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956173"
                        y3="0.578293"
                        z3="-2.40588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.04794"
                        y3="1.891266"
                        z3="-0.271452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.226784"
                        y3="2.60217"
                        z3="-0.13631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.252591"
                        y3="-0.866151"
                        z3="-1.981312"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.801438"
                        y3="0.814555"
                        z3="2.970141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.888873"
                        y3="0.939719"
                        z3="1.816464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.185917"
                        y3="1.387256"
                        z3="-0.432574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.361822"
                        y3="0.49736"
                        z3="-1.150976"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.853558"
                        y3="1.138744"
                        z3="-1.100364"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.356295"
                        y3="-0.408689"
                        z3="-1.440969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.65704"
                        y3="-0.703511"
                        z3="-0.140092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.417112"
                        y3="0.162654"
                        z3="-0.995082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.496344"
                        y3="-0.717697"
                        z3="1.246683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.848127"
                        y3="1.627895"
                        z3="-0.518308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.049198"
                        y3="0.175172"
                        z3="-1.455289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.866359"
                        y3="-1.627661"
                        z3="-1.496456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.067294"
                        y3="-1.834584"
                        z3="-0.827005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513231"
                        y3="-2.660353"
                        z3="-0.448349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17134"
                        y3="2.272255"
                        z3="0.150746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.753865"
                        y3="-1.896036"
                        z3="1.932446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305028"
                        y3="-3.007696"
                        z3="-0.127242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.148101"
                        y3="-3.037361"
                        z3="1.247685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.969953"
                        y3="0.446885"
                        z3="2.019466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.259297"
                        y3="-2.478206"
                        z3="0.86416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.382519"
                        y3="1.881279"
                        z3="3.831316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.540345"
                        y3="1.947193"
                        z3="-0.558646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930581"
                        y3="-1.654136"
                        z3="-1.722825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.316812"
                        y3="-1.789621"
                        z3="-2.42493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.210145"
                        y3="-1.812234"
                        z3="-1.897094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.43552"
                        y3="-2.675329"
                        z3="-0.275134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.762829"
                        y3="-3.630163"
                        z3="-0.885769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.651519"
                        y3="1.801596"
                        z3="1.004944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.9208"
                        y3="2.545916"
                        z3="-0.587046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.669214"
                        y3="3.173792"
                        z3="0.487022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.632688"
                        y3="-1.932891"
                        z3="3.006458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.619502"
                        y3="-3.892425"
                        z3="-0.662262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.334699"
                        y3="-3.949822"
                        z3="1.796542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.030417"
                        y3="-3.291972"
                        z3="1.552002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.339835"
                        y3="-2.470876"
                        z3="0.710847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.987653"
                        y3="-1.548145"
                        z3="1.364604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.479267"
                        y3="1.614287"
                        z3="4.378042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.198124"
                        y3="2.033288"
                        z3="4.530821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.212998"
                        y3="2.79736"
                        z3="3.267078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.4912,.8046,-1.0554;4.6437,-.2767,-1.0332;-2.9562,.5783,-2.4059;-3.0479,1.8913,-.2715;1.2268,2.6022,-.1363;-.2526,-.8662,-1.9813;-2.8014,.8146,2.9701;-.8889,.9397,1.8165;3.1859,1.3873,-.4326;1.3618,.4974,-1.151;-.8536,1.1387,-1.1004;2.3563,-.4087,-1.441;-2.657,-.7035,-.1401;3.4171,.1627,-.9951;-2.4963,-.7177,1.2467;1.8481,1.6279,-.5183;.0492,.1752,-1.4553;4.8664,-1.6277,-1.4965;-3.0673,-1.8346,-.827;4.5132,-2.6604,-.4483;4.1713,2.2723,.1507;-2.7539,-1.896,1.9324;-3.305,-3.0077,-.1272;-3.1481,-3.0374,1.2477;-1.97,.4469,2.0195;5.2593,-2.4782,.8642;-2.3825,1.8813,3.8313;-.5403,1.9472,-.5586;5.9306,-1.6541,-1.7228;4.3168,-1.7896,-2.4249;-3.2101,-1.8122,-1.8971;3.4355,-2.6753,-.2751;4.7628,-3.6302,-.8858;4.6515,1.8016,1.0049;4.9208,2.5459,-.587;3.6692,3.1738,.487;-2.6327,-1.9329,3.0065;-3.6195,-3.8924,-.6623;-3.3347,-3.9498,1.7965;5.0304,-3.292,1.552;6.3398,-2.4709,.7108;4.9877,-1.5481,1.3646;-1.4793,1.6143,4.378;-3.1981,2.0333,4.5308;-2.213,2.7974,3.2671;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.4232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.9237</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39664658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.88695479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.28360137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8101.63483480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.35123343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05648051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.58462453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18797795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999948293451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999948293451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999896586903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.513100341663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2269 102.5268 102.7541 102.7989 103.0731 103.1252 103.2516 103.4251 103.7704 103.9336 104.1542 104.1874 104.5158 104.6645 104.7896 105.1814 105.4014 105.4760 105.5110 105.8192 106.0980 106.1632 106.3491 106.4293 106.6032 106.8732 107.1150 107.1482 107.2786 107.5194 107.6235 107.9033 107.9996 108.1132 108.6226 108.8481 108.9184 109.0665 109.2895 109.4251 109.7914 110.1048 110.1132 110.4222 110.5692 110.7158 110.8399 111.3410 111.6005 111.8846 111.9163 112.2151 112.3398 112.4966 112.5895 112.7154 112.8539 113.0331 113.2207 113.4211 113.4606 113.7259 114.0370 114.1288 114.2596 114.3063 114.4251 114.5946 114.8078 115.1655 115.2829 115.4841 115.8007 116.2092 116.3311 116.5436 116.8027 116.8992 117.0019 117.1629 117.2319 117.7051 117.8210 118.1504 118.2531 118.4208 118.5545 118.6840 118.9594 119.0340 119.1317 119.3003 119.4589 119.5809 119.8671 120.0627 120.2936 120.5365 120.6017 120.8830 121.2106 121.3084 121.4522 121.6560 122.3542 122.4639 122.7533 123.0297 123.6114 123.6764 123.8615 124.3109 124.5005 125.0428 125.2556 125.7196 125.7935 126.0964 126.2837 126.4931 127.0815 127.1734 127.4609 127.6764 128.4125 128.4552 128.5079 128.8332 128.9638 129.1454 129.2480 129.5640 129.6820 130.0368 130.2830 130.8738 131.2943 131.6278 131.8604 131.9428 132.1986 132.3600 132.8164 133.0377 133.2863 133.4486 133.6111 133.9496 134.1950 134.3411 134.9116 135.0002 135.4936 135.7524 136.0000 136.1676 136.4617 136.9451 137.1568 137.4727 137.6398 137.7452 137.9271 138.3909 138.6212 138.6612 138.8538 138.9419 139.6137 139.7507 140.2089 140.6364 141.0075 141.1969 141.3218 141.4779 141.7122 141.7512 141.9300 142.0398 142.1185 142.3107 142.6326 142.7015 142.7407 143.0050 143.2430 143.3665 143.5285 143.5983 143.9124 144.0911 144.2538 144.3347 144.4104 144.6536 144.8103 144.9696 145.4233 145.6516 145.8700 146.1537 146.2607 146.3167 146.4725 146.6057 146.7522 147.0905 147.3715 147.4243 147.7215 147.7580 147.9554 148.2039 148.5500 148.6514 148.7129 148.8050 149.0857 149.1311 149.3938 149.6445 149.8367 149.9381 150.1546 150.5064 150.5474 150.7741 150.9317 151.5057 151.8406 152.0237 152.2431 152.3229 152.6146 152.6571 152.9631 153.2881 153.4682 153.4952 153.6835 153.9798 154.0827 154.3878 154.5866 154.6173 154.8683 154.9953 155.0359 155.3448 155.9339 156.3685 156.5129 156.8327 157.1701 157.5625 158.1172 158.3426 158.6406 158.9238 159.0397 159.2760 160.0784 160.4715 160.8919 161.3151 161.9948 163.0130 163.4042 163.8662 164.0124 164.7024 165.5254 166.0923 166.3072 167.1636 168.7291 169.0062 169.1914 169.4171 170.3994 170.7410 171.7243 172.2628 172.3969 173.3393 173.9085 174.2842 174.9440 176.1802 176.6355 177.0771 177.1792 177.7601 178.3754 178.5852 178.9340 179.5427 180.6628 180.7651 181.5560 182.5166 184.5000 184.7258 185.4313 185.6729 186.0441 186.3536 186.5397 187.1351 187.4661 187.9709 188.1226 188.2133 188.3300 189.6143 190.8778 190.9106 190.9932 191.6572 192.3298 192.4220 193.1369 194.1344 194.6391 196.2980 196.6059 197.4819 199.0534 199.2447 201.7706 203.4381 203.5153 205.6849 205.9965 206.6790 213.6006 216.1440 260.0130 263.6145 275.7592 613.9380 617.4567 632.1409 634.0101 635.3205 635.9455 637.8916 640.5706 641.8141 642.8056 645.6380 646.1025 646.5441 647.8480 651.0808 656.3017 881.5206 891.6086 899.2668 904.7560 1192.8188 1197.9932 1198.5960 1200.4567 1200.7773 1206.6368 1211.1751</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">0.888590 -0.314930 -0.500372 -0.512338 -0.507805 -0.437867 -0.273154 -0.437063 -0.121632 0.043451 -0.202639 -0.373835 -0.126987 0.426653 0.070818 0.410378 0.351848 0.038047 -0.017061 -0.131116 -0.155861 -0.187921 -0.162513 -0.105846 0.456194 -0.261556 -0.123093 0.219055 0.123315 0.112675 0.150547 0.077671 0.083451 0.128450 0.131123 0.113835 0.151034 0.170209 0.169884 0.095363 0.082611 0.081197 0.122822 0.134531 0.119840</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">15.1114 8.3149 8.5004 8.5123 8.5078 8.4379 8.2732 8.4371 7.1216 6.9565 7.2026 7.3738 6.1270 5.5733 5.9292 5.5896 5.6482 5.9620 6.0171 6.1311 6.1559 6.1879 6.1625 6.1058 5.5438 6.2616 6.1231 0.7809 0.8767 0.8873 0.8495 0.9223 0.9165 0.8716 0.8689 0.8862 0.8490 0.8298 0.8301 0.9046 0.9174 0.9188 0.8772 0.8655 0.8802</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">0.8886 -0.3149 -0.5004 -0.5123 -0.5078 -0.4379 -0.2732 -0.4371 -0.1216 0.0435 -0.2026 -0.3738 -0.1270 0.4267 0.0708 0.4104 0.3518 0.0380 -0.0171 -0.1311 -0.1559 -0.1879 -0.1625 -0.1058 0.4562 -0.2616 -0.1231 0.2191 0.1233 0.1127 0.1505 0.0777 0.0835 0.1284 0.1311 0.1138 0.1510 0.1702 0.1699 0.0954 0.0826 0.0812 0.1228 0.1345 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7980 2.1306 1.9986 1.9751 2.0034 2.0811 2.1444 2.0545 3.3326 3.1848 3.1317 2.8004 3.7751 4.1483 3.6999 4.2610 4.4299 3.8095 3.8426 3.8856 3.8628 4.0272 3.9491 3.8937 4.0811 3.9284 3.8510 1.0448 0.9915 1.0112 1.0192 1.0175 1.0113 0.9910 0.9909 1.0132 1.0074 0.9862 0.9851 1.0043 1.0011 1.0069 0.9927 0.9938 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7980 2.1306 1.9986 1.9751 2.0034 2.0811 2.1444 2.0545 3.3326 3.1848 3.1317 2.8004 3.7751 4.1483 3.6999 4.2610 4.4299 3.8095 3.8426 3.8856 3.8628 4.0272 3.9491 3.8937 4.0811 3.9284 3.8510 1.0448 0.9915 1.0112 1.0192 1.0175 1.0113 0.9910 0.9909 1.0132 1.0074 0.9862 0.9851 1.0043 1.0011 1.0069 0.9927 0.9938 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">1.8667 1.8330 0.9855 0.9200 1.2182 0.8353 1.7994 1.9660 1.2375 0.8612 1.9009 1.1502 1.2171 0.8963 0.8869 1.1411 1.0852 1.1731 0.8946 1.6677 1.3110 1.3702 1.4442 0.8877 0.9588 0.9801 0.9930 1.4037 0.9681 0.9400 1.0030 0.9891 0.9752 0.9762 0.9723 1.4141 0.9743 1.4205 0.9784 0.9766 0.9950 0.9910 0.9895 0.9789 0.9777 0.9783</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">-0.023705712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420352295392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.31931 -23.11587 3.20344 -12.02601 10.16659 -1.85942 13.61594 -10.82936 2.78659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.78159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
