<?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="-2.010228"
                        y3="0.651312"
                        z3="1.722697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.835211"
                        y3="-0.172351"
                        z3="-0.466679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.780726"
                        y3="1.81468"
                        z3="1.329893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.970106"
                        y3="0.238494"
                        z3="3.106523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.251072"
                        y3="2.628384"
                        z3="-0.151219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410393"
                        y3="-1.032947"
                        z3="1.725817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.890084"
                        y3="1.183383"
                        z3="-1.80322"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.680002"
                        y3="1.284439"
                        z3="-1.481588"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.242941"
                        y3="1.481028"
                        z3="-0.496731"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.700536"
                        y3="0.46132"
                        z3="0.606274"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.456372"
                        y3="1.004528"
                        z3="1.217449"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.752191"
                        y3="-0.421471"
                        z3="0.533725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.521582"
                        y3="-0.728783"
                        z3="0.735087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.640276"
                        y3="0.226737"
                        z3="-0.128551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.91566"
                        y3="-0.544024"
                        z3="-0.591028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.972289"
                        y3="1.657489"
                        z3="-0.032396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.529554"
                        y3="0.057764"
                        z3="1.232025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.211025"
                        y3="-1.524027"
                        z3="-0.128592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.621274"
                        y3="-1.966687"
                        z3="1.349213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.631265"
                        y3="-2.540048"
                        z3="-1.090758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.009815"
                        y3="2.448613"
                        z3="-1.24886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.413347"
                        y3="-1.632908"
                        z3="-1.292758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.10377"
                        y3="-3.047628"
                        z3="0.627194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.497803"
                        y3="-2.880104"
                        z3="-0.689317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.746403"
                        y3="0.751054"
                        z3="-1.317929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.103707"
                        y3="-3.941686"
                        z3="-0.733078"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.859039"
                        y3="2.388488"
                        z3="-2.574915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.326457"
                        y3="1.8754"
                        z3="0.698803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.921775"
                        y3="-1.735004"
                        z3="0.90343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.298822"
                        y3="-1.518472"
                        z3="-0.179417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.335119"
                        y3="-2.095868"
                        z3="2.382838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540279"
                        y3="-2.506503"
                        z3="-1.065138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.939728"
                        y3="-2.291378"
                        z3="-2.108947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.254231"
                        y3="2.060481"
                        z3="-2.235042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.410401"
                        y3="3.346502"
                        z3="-1.366531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.924055"
                        y3="2.707262"
                        z3="-0.719653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.72381"
                        y3="-1.515597"
                        z3="-2.322422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.176737"
                        y3="-4.016217"
                        z3="1.102032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.878166"
                        y3="-3.720583"
                        z3="-1.253768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.191566"
                        y3="-4.022804"
                        z3="-0.767792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.780126"
                        y3="-4.230782"
                        z3="0.268268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.698485"
                        y3="-4.673944"
                        z3="-1.43119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.24409"
                        y3="2.272483"
                        z3="-3.466872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.489554"
                        y3="3.225451"
                        z3="-1.983195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.887341"
                        y3="2.579337"
                        z3="-2.866786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.0102,.6513,1.7227;4.8352,-.1724,-.4667;-2.7807,1.8147,1.3299;-1.9701,.2385,3.1065;1.2511,2.6284,-.1512;.4104,-1.0329,1.7258;-3.8901,1.1834,-1.8032;-1.68,1.2844,-1.4816;3.2429,1.481,-.4967;1.7005,.4613,.6063;-.4564,1.0045,1.2174;2.7522,-.4215,.5337;-2.5216,-.7288,.7351;3.6403,.2267,-.1286;-2.9157,-.544,-.591;1.9723,1.6575,-.0324;.5296,.0578,1.232;5.211,-1.524,-.1286;-2.6213,-1.9667,1.3492;4.6313,-2.54,-1.0908;4.0098,2.4486,-1.2489;-3.4133,-1.6329,-1.2928;-3.1038,-3.0476,.6272;-3.4978,-2.8801,-.6893;-2.7464,.7511,-1.3179;5.1037,-3.9417,-.7331;-3.859,2.3885,-2.5749;-.3265,1.8754,.6988;4.9218,-1.735,.9034;6.2988,-1.5185,-.1794;-2.3351,-2.0959,2.3828;3.5403,-2.5065,-1.0651;4.9397,-2.2914,-2.1089;4.2542,2.0605,-2.235;3.4104,3.3465,-1.3665;4.9241,2.7073,-.7197;-3.7238,-1.5156,-2.3224;-3.1767,-4.0162,1.102;-3.8782,-3.7206,-1.2538;6.1916,-4.0228,-.7678;4.7801,-4.2308,.2683;4.6985,-4.6739,-1.4312;-3.2441,2.2725,-3.4669;-3.4896,3.2255,-1.9832;-4.8873,2.5793,-2.8668;</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">2855.1975560290 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">6.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-2.0102277"
                                 y3="0.65131172"
                                 z3="1.72269727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.83521067"
                                 y3="-0.17235136"
                                 z3="-0.46667882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78072621"
                                 y3="1.8146798"
                                 z3="1.32989312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.97010614"
                                 y3="0.23849357"
                                 z3="3.10652296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25107213"
                                 y3="2.62838401"
                                 z3="-0.15121942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.41039343"
                                 y3="-1.03294659"
                                 z3="1.72581693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.89008353"
                                 y3="1.18338268"
                                 z3="-1.80322024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.68000215"
                                 y3="1.28443936"
                                 z3="-1.48158846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.24294066"
                                 y3="1.48102768"
                                 z3="-0.49673091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.70053596"
                                 y3="0.46132014"
                                 z3="0.60627412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.45637199"
                                 y3="1.00452804"
                                 z3="1.21744889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.75219061"
                                 y3="-0.42147054"
                                 z3="0.5337245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52158188"
                                 y3="-0.72878325"
                                 z3="0.73508717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.64027626"
                                 y3="0.22673704"
                                 z3="-0.12855066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91566047"
                                 y3="-0.54402399"
                                 z3="-0.59102831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97228877"
                                 y3="1.65748946"
                                 z3="-0.03239605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.52955442"
                                 y3="0.05776388"
                                 z3="1.23202457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.21102485"
                                 y3="-1.52402748"
                                 z3="-0.12859153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.62127422"
                                 y3="-1.96668744"
                                 z3="1.34921322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63126549"
                                 y3="-2.54004799"
                                 z3="-1.09075809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.009815"
                                 y3="2.44861319"
                                 z3="-1.24885985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41334697"
                                 y3="-1.63290849"
                                 z3="-1.29275841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.10376965"
                                 y3="-3.04762774"
                                 z3="0.62719417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49780295"
                                 y3="-2.88010441"
                                 z3="-0.68931673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.74640324"
                                 y3="0.75105365"
                                 z3="-1.31792895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.10370651"
                                 y3="-3.94168619"
                                 z3="-0.73307752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.85903944"
                                 y3="2.3884883"
                                 z3="-2.57491492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.32645659"
                                 y3="1.87540049"
                                 z3="0.69880316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.9217752"
                                 y3="-1.73500368"
                                 z3="0.90343035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.29882206"
                                 y3="-1.5184717"
                                 z3="-0.17941733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33511915"
                                 y3="-2.09586801"
                                 z3="2.38283827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.54027891"
                                 y3="-2.50650267"
                                 z3="-1.06513815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93972839"
                                 y3="-2.29137781"
                                 z3="-2.10894714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25423141"
                                 y3="2.06048092"
                                 z3="-2.23504228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41040102"
                                 y3="3.34650171"
                                 z3="-1.3665309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92405485"
                                 y3="2.70726197"
                                 z3="-0.7196529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7238103"
                                 y3="-1.51559685"
                                 z3="-2.32242247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1767373"
                                 y3="-4.01621687"
                                 z3="1.10203161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87816599"
                                 y3="-3.72058297"
                                 z3="-1.25376843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.19156625"
                                 y3="-4.02280413"
                                 z3="-0.76779182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78012589"
                                 y3="-4.23078217"
                                 z3="0.26826828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.69848542"
                                 y3="-4.67394379"
                                 z3="-1.43118965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24409004"
                                 y3="2.27248348"
                                 z3="-3.4668718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4895541"
                                 y3="3.22545106"
                                 z3="-1.98319503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88734087"
                                 y3="2.57933708"
                                 z3="-2.86678581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.0102,.6513,1.7227;4.8352,-.1724,-.4667;-2.7807,1.8147,1.3299;-1.9701,.2385,3.1065;1.2511,2.6284,-.1512;.4104,-1.0329,1.7258;-3.8901,1.1834,-1.8032;-1.68,1.2844,-1.4816;3.2429,1.481,-.4967;1.7005,.4613,.6063;-.4564,1.0045,1.2174;2.7522,-.4215,.5337;-2.5216,-.7288,.7351;3.6403,.2267,-.1286;-2.9157,-.544,-.591;1.9723,1.6575,-.0324;.5296,.0578,1.232;5.211,-1.524,-.1286;-2.6213,-1.9667,1.3492;4.6313,-2.54,-1.0908;4.0098,2.4486,-1.2489;-3.4133,-1.6329,-1.2928;-3.1038,-3.0476,.6272;-3.4978,-2.8801,-.6893;-2.7464,.7511,-1.3179;5.1037,-3.9417,-.7331;-3.859,2.3885,-2.5749;-.3265,1.8754,.6988;4.9218,-1.735,.9034;6.2988,-1.5185,-.1794;-2.3351,-2.0959,2.3828;3.5403,-2.5065,-1.0651;4.9397,-2.2914,-2.1089;4.2542,2.0605,-2.235;3.4104,3.3465,-1.3665;4.9241,2.7073,-.7197;-3.7238,-1.5156,-2.3224;-3.1767,-4.0162,1.102;-3.8782,-3.7206,-1.2538;6.1916,-4.0228,-.7678;4.7801,-4.2308,.2683;4.6985,-4.6739,-1.4312;-3.2441,2.2725,-3.4669;-3.4896,3.2255,-1.9832;-4.8873,2.5793,-2.8668;</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="-2.010228"
                        y3="0.651312"
                        z3="1.722697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.835211"
                        y3="-0.172351"
                        z3="-0.466679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.780726"
                        y3="1.81468"
                        z3="1.329893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.970106"
                        y3="0.238494"
                        z3="3.106523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.251072"
                        y3="2.628384"
                        z3="-0.151219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410393"
                        y3="-1.032947"
                        z3="1.725817"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.890084"
                        y3="1.183383"
                        z3="-1.80322"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.680002"
                        y3="1.284439"
                        z3="-1.481588"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.242941"
                        y3="1.481028"
                        z3="-0.496731"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.700536"
                        y3="0.46132"
                        z3="0.606274"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.456372"
                        y3="1.004528"
                        z3="1.217449"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.752191"
                        y3="-0.421471"
                        z3="0.533725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.521582"
                        y3="-0.728783"
                        z3="0.735087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.640276"
                        y3="0.226737"
                        z3="-0.128551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.91566"
                        y3="-0.544024"
                        z3="-0.591028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.972289"
                        y3="1.657489"
                        z3="-0.032396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.529554"
                        y3="0.057764"
                        z3="1.232025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.211025"
                        y3="-1.524027"
                        z3="-0.128592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.621274"
                        y3="-1.966687"
                        z3="1.349213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.631265"
                        y3="-2.540048"
                        z3="-1.090758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.009815"
                        y3="2.448613"
                        z3="-1.24886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.413347"
                        y3="-1.632908"
                        z3="-1.292758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.10377"
                        y3="-3.047628"
                        z3="0.627194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.497803"
                        y3="-2.880104"
                        z3="-0.689317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.746403"
                        y3="0.751054"
                        z3="-1.317929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.103707"
                        y3="-3.941686"
                        z3="-0.733078"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.859039"
                        y3="2.388488"
                        z3="-2.574915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.326457"
                        y3="1.8754"
                        z3="0.698803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.921775"
                        y3="-1.735004"
                        z3="0.90343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.298822"
                        y3="-1.518472"
                        z3="-0.179417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.335119"
                        y3="-2.095868"
                        z3="2.382838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540279"
                        y3="-2.506503"
                        z3="-1.065138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.939728"
                        y3="-2.291378"
                        z3="-2.108947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.254231"
                        y3="2.060481"
                        z3="-2.235042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.410401"
                        y3="3.346502"
                        z3="-1.366531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.924055"
                        y3="2.707262"
                        z3="-0.719653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.72381"
                        y3="-1.515597"
                        z3="-2.322422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.176737"
                        y3="-4.016217"
                        z3="1.102032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.878166"
                        y3="-3.720583"
                        z3="-1.253768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.191566"
                        y3="-4.022804"
                        z3="-0.767792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.780126"
                        y3="-4.230782"
                        z3="0.268268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.698485"
                        y3="-4.673944"
                        z3="-1.43119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.24409"
                        y3="2.272483"
                        z3="-3.466872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.489554"
                        y3="3.225451"
                        z3="-1.983195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.887341"
                        y3="2.579337"
                        z3="-2.866786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.0102,.6513,1.7227;4.8352,-.1724,-.4667;-2.7807,1.8147,1.3299;-1.9701,.2385,3.1065;1.2511,2.6284,-.1512;.4104,-1.0329,1.7258;-3.8901,1.1834,-1.8032;-1.68,1.2844,-1.4816;3.2429,1.481,-.4967;1.7005,.4613,.6063;-.4564,1.0045,1.2174;2.7522,-.4215,.5337;-2.5216,-.7288,.7351;3.6403,.2267,-.1286;-2.9157,-.544,-.591;1.9723,1.6575,-.0324;.5296,.0578,1.232;5.211,-1.524,-.1286;-2.6213,-1.9667,1.3492;4.6313,-2.54,-1.0908;4.0098,2.4486,-1.2489;-3.4133,-1.6329,-1.2928;-3.1038,-3.0476,.6272;-3.4978,-2.8801,-.6893;-2.7464,.7511,-1.3179;5.1037,-3.9417,-.7331;-3.859,2.3885,-2.5749;-.3265,1.8754,.6988;4.9218,-1.735,.9034;6.2988,-1.5185,-.1794;-2.3351,-2.0959,2.3828;3.5403,-2.5065,-1.0651;4.9397,-2.2914,-2.1089;4.2542,2.0605,-2.235;3.4104,3.3465,-1.3665;4.9241,2.7073,-.7197;-3.7238,-1.5156,-2.3224;-3.1767,-4.0162,1.102;-3.8782,-3.7206,-1.2538;6.1916,-4.0228,-.7678;4.7801,-4.2308,.2683;4.6985,-4.6739,-1.4312;-3.2441,2.2725,-3.4669;-3.4896,3.2255,-1.9832;-4.8873,2.5793,-2.8668;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.9778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.6086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1726.40121471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2855.19755603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4581.59877074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8044.03329763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.43452689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04656308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59502676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.19381205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999977353488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999977353488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999954706976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511952018847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9698 102.1276 102.2297 102.3958 102.7345 102.8529 103.0452 103.1704 103.6517 103.7698 103.8878 104.1577 104.3791 104.5022 104.9911 105.3348 105.4220 105.4999 105.5611 105.7384 106.0642 106.1268 106.1838 106.3544 106.4549 106.6813 106.9196 107.1685 107.2628 107.3947 107.6182 107.6615 107.8969 107.9418 108.1638 108.5102 108.8532 108.8676 108.9632 109.1896 109.3181 109.4229 109.8113 110.0668 110.2814 110.5101 110.6618 110.7445 111.3332 111.5828 111.7859 111.8644 111.9834 112.1546 112.3551 112.4511 112.6534 112.8327 112.9509 113.2583 113.3096 113.7049 113.7720 113.8248 114.0756 114.1267 114.1849 114.2218 114.5531 114.8813 115.1791 115.3514 115.5639 115.8305 116.0250 116.2846 116.3653 116.4207 116.7627 116.9203 117.1374 117.2397 117.5995 117.7529 118.1027 118.2042 118.3156 118.4814 118.5620 118.8071 119.0895 119.1318 119.2748 119.5190 119.5487 119.6138 120.0403 120.2633 120.3199 120.6295 120.6892 120.8964 121.1485 121.4350 121.6421 122.2670 122.4751 122.6400 122.9606 123.4152 123.6741 123.8080 124.2857 124.4578 124.9748 125.6521 125.9108 126.0908 126.2430 126.4657 126.7320 127.1390 127.2890 127.4451 127.6196 128.2591 128.4423 128.5615 128.8056 128.9508 129.1711 129.4167 129.6084 129.6571 130.0756 130.2791 130.9538 131.2710 131.2906 131.8362 132.0768 132.1839 132.3840 132.5727 132.8713 133.1750 133.4052 133.5483 134.2163 134.4083 134.5206 134.9441 134.9967 135.5069 135.5996 135.7484 135.9485 136.4777 136.9048 137.0712 137.1994 137.6211 137.8243 137.9331 138.0751 138.4268 138.6132 138.7973 139.0499 139.6052 139.7034 140.1732 140.7407 140.9605 141.2396 141.4682 141.5764 141.6530 141.9130 142.0960 142.1435 142.2425 142.3938 142.7050 142.7342 142.8617 143.1082 143.2860 143.3145 143.5995 143.6985 143.9340 144.1638 144.3085 144.3414 144.6249 144.7521 145.0247 145.0972 145.5180 145.8651 145.9306 146.1208 146.1523 146.2616 146.3499 146.5053 146.8146 146.8589 147.3586 147.4379 147.5620 147.7090 147.9434 148.2759 148.4068 148.6991 148.7990 148.8830 149.0109 149.1473 149.2396 149.5242 149.8574 149.9495 150.0898 150.3348 150.5873 150.9775 151.1356 151.6382 152.0376 152.1174 152.2199 152.5368 152.7219 152.7952 153.2822 153.4964 153.5054 153.6776 153.8130 154.0175 154.1316 154.3822 154.5948 154.6614 154.8102 154.9527 154.9800 155.3641 155.8721 156.4284 156.6043 156.9004 157.2063 157.7824 158.2524 158.3471 158.7249 159.0194 159.1995 159.5560 160.2375 160.6034 160.9896 161.4132 162.2301 163.0252 163.4368 163.8987 164.1126 164.1446 165.7845 166.1844 166.4318 167.1514 168.6091 168.9782 169.3086 169.5018 170.4966 170.8792 171.8117 172.3963 172.5658 173.4670 173.9560 174.3735 175.2494 176.3944 176.6590 177.1190 177.5012 177.6473 178.1417 178.8217 179.0251 179.5861 180.6744 180.7659 181.6480 182.7585 184.6570 184.8589 185.3876 185.7181 185.8680 186.4103 186.6199 187.1940 187.6311 187.9960 188.1850 188.2343 188.3718 189.7554 191.0115 191.0329 191.1944 191.6627 192.1430 192.4844 193.3403 194.2195 194.6650 196.4723 196.8107 197.6305 198.9941 199.3986 201.8137 203.4033 203.5504 205.8126 206.1681 206.5598 213.7575 216.3888 260.3821 263.6893 276.1161 613.8409 618.1526 632.1835 634.2956 635.2751 635.8711 637.1878 640.0103 641.8657 642.9664 645.6966 645.9552 646.4014 647.7909 651.2165 656.2747 881.5796 891.9866 899.4959 904.8374 1193.2685 1197.8732 1198.6721 1200.5273 1200.8511 1206.8230 1210.7358</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">0.880882 -0.312634 -0.502455 -0.486166 -0.488373 -0.420338 -0.268816 -0.420343 -0.127198 0.035031 -0.203731 -0.369623 -0.134774 0.430871 0.070617 0.396534 0.348966 0.040397 -0.008351 -0.111370 -0.161874 -0.190128 -0.164333 -0.106286 0.440923 -0.275084 -0.125051 0.218598 0.101415 0.122038 0.149146 0.079436 0.070073 0.130173 0.114638 0.128545 0.148149 0.166057 0.165635 0.083052 0.088190 0.094652 0.120233 0.119983 0.132694</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">15.1191 8.3126 8.5025 8.4862 8.4884 8.4203 8.2688 8.4203 7.1272 6.9650 7.2037 7.3696 6.1348 5.5691 5.9294 5.6035 5.6510 5.9596 6.0084 6.1114 6.1619 6.1901 6.1643 6.1063 5.5591 6.2751 6.1251 0.7814 0.8986 0.8780 0.8509 0.9206 0.9299 0.8698 0.8854 0.8715 0.8519 0.8339 0.8344 0.9169 0.9118 0.9053 0.8798 0.8800 0.8673</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">0.8809 -0.3126 -0.5025 -0.4862 -0.4884 -0.4203 -0.2688 -0.4203 -0.1272 0.0350 -0.2037 -0.3696 -0.1348 0.4309 0.0706 0.3965 0.3490 0.0404 -0.0084 -0.1114 -0.1619 -0.1901 -0.1643 -0.1063 0.4409 -0.2751 -0.1251 0.2186 0.1014 0.1220 0.1491 0.0794 0.0701 0.1302 0.1146 0.1285 0.1481 0.1661 0.1656 0.0831 0.0882 0.0947 0.1202 0.1200 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8153 2.1453 1.9880 2.0183 2.0283 2.1031 2.1423 2.0723 3.3242 3.1828 3.1338 2.7908 3.7962 4.1231 3.7023 4.2773 4.4385 3.8114 3.8438 3.8740 3.8624 4.0284 3.9526 3.8981 4.1043 3.9474 3.8563 1.0441 1.0097 0.9952 1.0212 1.0210 1.0110 0.9908 1.0138 0.9909 1.0088 0.9876 0.9867 1.0014 1.0013 1.0021 0.9929 0.9941 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8153 2.1453 1.9880 2.0183 2.0283 2.1031 2.1423 2.0723 3.3242 3.1828 3.1338 2.7908 3.7962 4.1231 3.7023 4.2773 4.4385 3.8114 3.8438 3.8740 3.8624 4.0284 3.9526 3.8981 4.1043 3.9474 3.8563 1.0441 1.0097 0.9952 1.0212 1.0210 1.0110 0.9908 1.0138 0.9909 1.0088 0.9876 0.9867 1.0014 1.0013 1.0021 0.9929 0.9941 0.9935</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">1.8433 1.8841 0.9821 0.9207 1.2116 0.8541 1.8261 1.9855 1.2331 0.8664 1.9289 1.1520 1.2072 0.8986 0.8889 1.1418 1.0776 1.1756 0.8945 1.6584 1.3246 1.3739 1.4398 0.8813 0.9478 1.0008 0.9751 1.4048 0.9663 0.9327 1.0075 0.9916 0.9756 0.9726 0.9763 1.4190 0.9731 1.4220 0.9787 0.9766 0.9915 0.9943 0.9935 0.9791 0.9784 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022818439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.424033148939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.35849 -19.31810 2.04039 -13.36158 12.07214 -1.28944 -16.69127 13.25821 -3.43306</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.19663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.66699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
