<?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="-2.33962"
                        y3="0.568508"
                        z3="-1.058893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.812449"
                        y3="-0.375426"
                        z3="-0.449343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.580515"
                        y3="0.08802"
                        z3="-2.401171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.982711"
                        y3="1.785882"
                        z3="-0.602762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296091"
                        y3="2.489825"
                        z3="0.013619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.031276"
                        y3="-1.213064"
                        z3="-1.452367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.519139"
                        y3="1.381437"
                        z3="2.692795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.396792"
                        y3="1.366967"
                        z3="1.983309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.29977"
                        y3="1.316376"
                        z3="-0.112132"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.51187"
                        y3="0.274635"
                        z3="-0.707025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.706941"
                        y3="0.880526"
                        z3="-0.884764"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.537586"
                        y3="-0.628655"
                        z3="-0.864486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.697618"
                        y3="-0.732334"
                        z3="0.086856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.57538"
                        y3="0.034511"
                        z3="-0.499452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.828118"
                        y3="-0.457573"
                        z3="1.449417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955167"
                        y3="1.496856"
                        z3="-0.234473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.224347"
                        y3="-0.106464"
                        z3="-1.049511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.087072"
                        y3="-1.737463"
                        z3="-0.842609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946503"
                        y3="-1.997824"
                        z3="-0.419367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.13057"
                        y3="-1.911742"
                        z3="-2.346026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.248714"
                        y3="2.302989"
                        z3="0.358228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.211855"
                        y3="-1.484745"
                        z3="2.299185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.311205"
                        y3="-3.016848"
                        z3="0.447481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.442254"
                        y3="-2.760202"
                        z3="1.801497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.492863"
                        y3="0.869771"
                        z3="2.0479"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.4669"
                        y3="-3.354145"
                        z3="-2.696599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.315001"
                        y3="2.629971"
                        z3="3.366504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.447245"
                        y3="1.759661"
                        z3="-0.433448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.352648"
                        y3="-2.400878"
                        z3="-0.381078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.058789"
                        y3="-1.95108"
                        z3="-0.40111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.868085"
                        y3="-2.197639"
                        z3="-1.477724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.169924"
                        y3="-1.64303"
                        z3="-2.78822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.881307"
                        y3="-1.240173"
                        z3="-2.76792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.712048"
                        y3="3.220344"
                        z3="0.578537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.739264"
                        y3="1.95898"
                        z3="1.265147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.992731"
                        y3="2.509877"
                        z3="-0.406619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.318522"
                        y3="-1.297629"
                        z3="3.35904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.499758"
                        y3="-4.006477"
                        z3="0.056138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.730056"
                        y3="-3.551704"
                        z3="2.479307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.717751"
                        y3="-4.045016"
                        z3="-2.306647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.506156"
                        y3="-3.488933"
                        z3="-3.776959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.435788"
                        y3="-3.650904"
                        z3="-2.291962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.271233"
                        y3="2.884371"
                        z3="3.81218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022834"
                        y3="3.410689"
                        z3="2.665641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.562287"
                        y3="2.536961"
                        z3="4.147815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a18 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3396,.5685,-1.0589;4.8124,-.3754,-.4493;-2.5805,.088,-2.4012;-2.9827,1.7859,-.6028;1.2961,2.4898,.0136;-.0313,-1.2131,-1.4524;-3.5191,1.3814,2.6928;-1.3968,1.367,1.9833;3.2998,1.3164,-.1121;1.5119,.2746,-.707;-.7069,.8805,-.8848;2.5376,-.6287,-.8645;-2.6976,-.7323,.0869;3.5754,.0345,-.4995;-2.8281,-.4576,1.4494;1.9552,1.4969,-.2345;.2243,-.1065,-1.0495;5.0871,-1.7375,-.8426;-2.9465,-1.9978,-.4194;5.1306,-1.9117,-2.346;4.2487,2.303,.3582;-3.2119,-1.4847,2.2992;-3.3112,-3.0168,.4475;-3.4423,-2.7602,1.8015;-2.4929,.8698,2.0479;5.4669,-3.3541,-2.6966;-3.315,2.63,3.3665;-.4472,1.7597,-.4334;4.3526,-2.4009,-.3811;6.0588,-1.9511,-.4011;-2.8681,-2.1976,-1.4777;4.1699,-1.643,-2.7882;5.8813,-1.2402,-2.7679;3.712,3.2203,.5785;4.7393,1.959,1.2651;4.9927,2.5099,-.4066;-3.3185,-1.2976,3.359;-3.4998,-4.0065,.0561;-3.7301,-3.5517,2.4793;4.7178,-4.045,-2.3066;5.5062,-3.4889,-3.777;6.4358,-3.6509,-2.292;-4.2712,2.8844,3.8122;-3.0228,3.4107,2.6656;-2.5623,2.537,4.1478;</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">2842.7737143150 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">6.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-2.33962004"
                                 y3="0.56850782"
                                 z3="-1.05889285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.8124491"
                                 y3="-0.37542628"
                                 z3="-0.44934271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.58051529"
                                 y3="0.08801979"
                                 z3="-2.40117122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98271097"
                                 y3="1.78588195"
                                 z3="-0.60276223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29609069"
                                 y3="2.48982504"
                                 z3="0.01361877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.03127572"
                                 y3="-1.21306419"
                                 z3="-1.45236729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.51913941"
                                 y3="1.38143695"
                                 z3="2.69279512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.3967922"
                                 y3="1.36696652"
                                 z3="1.98330882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.29976997"
                                 y3="1.31637573"
                                 z3="-0.11213247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.51187027"
                                 y3="0.2746354"
                                 z3="-0.70702477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.70694098"
                                 y3="0.88052598"
                                 z3="-0.88476428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.53758566"
                                 y3="-0.62865541"
                                 z3="-0.86448581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69761807"
                                 y3="-0.73233396"
                                 z3="0.08685576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57538001"
                                 y3="0.03451115"
                                 z3="-0.49945161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82811828"
                                 y3="-0.4575725"
                                 z3="1.44941722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95516672"
                                 y3="1.49685648"
                                 z3="-0.23447253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22434662"
                                 y3="-0.10646411"
                                 z3="-1.04951125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.0870723"
                                 y3="-1.73746265"
                                 z3="-0.84260872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9465032"
                                 y3="-1.99782383"
                                 z3="-0.41936708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13057045"
                                 y3="-1.9117424"
                                 z3="-2.34602598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24871439"
                                 y3="2.30298868"
                                 z3="0.35822823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21185523"
                                 y3="-1.48474502"
                                 z3="2.29918456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.31120476"
                                 y3="-3.01684777"
                                 z3="0.44748139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.4422542"
                                 y3="-2.76020165"
                                 z3="1.80149671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.4928629"
                                 y3="0.86977123"
                                 z3="2.04790029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.46689981"
                                 y3="-3.35414468"
                                 z3="-2.69659889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.31500119"
                                 y3="2.629971"
                                 z3="3.36650396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44724516"
                                 y3="1.7596609"
                                 z3="-0.43344799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35264794"
                                 y3="-2.40087796"
                                 z3="-0.38107754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05878934"
                                 y3="-1.95108002"
                                 z3="-0.40110982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.86808513"
                                 y3="-2.19763883"
                                 z3="-1.4777237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16992356"
                                 y3="-1.6430304"
                                 z3="-2.78821987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.88130653"
                                 y3="-1.24017303"
                                 z3="-2.76792044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.71204845"
                                 y3="3.22034425"
                                 z3="0.5785372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73926366"
                                 y3="1.95897951"
                                 z3="1.26514713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.9927313"
                                 y3="2.5098768"
                                 z3="-0.4066193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31852172"
                                 y3="-1.29762904"
                                 z3="3.35903952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.49975838"
                                 y3="-4.00647664"
                                 z3="0.05613812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.73005569"
                                 y3="-3.55170399"
                                 z3="2.47930674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71775059"
                                 y3="-4.04501636"
                                 z3="-2.30664696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.50615625"
                                 y3="-3.48893265"
                                 z3="-3.77695942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.43578811"
                                 y3="-3.65090431"
                                 z3="-2.29196209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.27123297"
                                 y3="2.88437054"
                                 z3="3.81218047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02283401"
                                 y3="3.41068916"
                                 z3="2.66564149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56228702"
                                 y3="2.53696061"
                                 z3="4.14781461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 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 a30" order="S"/>
                           <bond atomRefs2="a18 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3396,.5685,-1.0589;4.8124,-.3754,-.4493;-2.5805,.088,-2.4012;-2.9827,1.7859,-.6028;1.2961,2.4898,.0136;-.0313,-1.2131,-1.4524;-3.5191,1.3814,2.6928;-1.3968,1.367,1.9833;3.2998,1.3164,-.1121;1.5119,.2746,-.707;-.7069,.8805,-.8848;2.5376,-.6287,-.8645;-2.6976,-.7323,.0869;3.5754,.0345,-.4995;-2.8281,-.4576,1.4494;1.9552,1.4969,-.2345;.2243,-.1065,-1.0495;5.0871,-1.7375,-.8426;-2.9465,-1.9978,-.4194;5.1306,-1.9117,-2.346;4.2487,2.303,.3582;-3.2119,-1.4847,2.2992;-3.3112,-3.0168,.4475;-3.4423,-2.7602,1.8015;-2.4929,.8698,2.0479;5.4669,-3.3541,-2.6966;-3.315,2.63,3.3665;-.4472,1.7597,-.4334;4.3526,-2.4009,-.3811;6.0588,-1.9511,-.4011;-2.8681,-2.1976,-1.4777;4.1699,-1.643,-2.7882;5.8813,-1.2402,-2.7679;3.712,3.2203,.5785;4.7393,1.959,1.2651;4.9927,2.5099,-.4066;-3.3185,-1.2976,3.359;-3.4998,-4.0065,.0561;-3.7301,-3.5517,2.4793;4.7178,-4.045,-2.3066;5.5062,-3.4889,-3.777;6.4358,-3.6509,-2.292;-4.2712,2.8844,3.8122;-3.0228,3.4107,2.6656;-2.5623,2.537,4.1478;</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="-2.33962"
                        y3="0.568508"
                        z3="-1.058893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.812449"
                        y3="-0.375426"
                        z3="-0.449343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.580515"
                        y3="0.08802"
                        z3="-2.401171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.982711"
                        y3="1.785882"
                        z3="-0.602762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296091"
                        y3="2.489825"
                        z3="0.013619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.031276"
                        y3="-1.213064"
                        z3="-1.452367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.519139"
                        y3="1.381437"
                        z3="2.692795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.396792"
                        y3="1.366967"
                        z3="1.983309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.29977"
                        y3="1.316376"
                        z3="-0.112132"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.51187"
                        y3="0.274635"
                        z3="-0.707025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.706941"
                        y3="0.880526"
                        z3="-0.884764"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.537586"
                        y3="-0.628655"
                        z3="-0.864486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.697618"
                        y3="-0.732334"
                        z3="0.086856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.57538"
                        y3="0.034511"
                        z3="-0.499452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.828118"
                        y3="-0.457573"
                        z3="1.449417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955167"
                        y3="1.496856"
                        z3="-0.234473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.224347"
                        y3="-0.106464"
                        z3="-1.049511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.087072"
                        y3="-1.737463"
                        z3="-0.842609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946503"
                        y3="-1.997824"
                        z3="-0.419367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.13057"
                        y3="-1.911742"
                        z3="-2.346026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.248714"
                        y3="2.302989"
                        z3="0.358228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.211855"
                        y3="-1.484745"
                        z3="2.299185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.311205"
                        y3="-3.016848"
                        z3="0.447481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.442254"
                        y3="-2.760202"
                        z3="1.801497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.492863"
                        y3="0.869771"
                        z3="2.0479"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.4669"
                        y3="-3.354145"
                        z3="-2.696599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.315001"
                        y3="2.629971"
                        z3="3.366504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.447245"
                        y3="1.759661"
                        z3="-0.433448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.352648"
                        y3="-2.400878"
                        z3="-0.381078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.058789"
                        y3="-1.95108"
                        z3="-0.40111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.868085"
                        y3="-2.197639"
                        z3="-1.477724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.169924"
                        y3="-1.64303"
                        z3="-2.78822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.881307"
                        y3="-1.240173"
                        z3="-2.76792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.712048"
                        y3="3.220344"
                        z3="0.578537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.739264"
                        y3="1.95898"
                        z3="1.265147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.992731"
                        y3="2.509877"
                        z3="-0.406619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.318522"
                        y3="-1.297629"
                        z3="3.35904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.499758"
                        y3="-4.006477"
                        z3="0.056138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.730056"
                        y3="-3.551704"
                        z3="2.479307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.717751"
                        y3="-4.045016"
                        z3="-2.306647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.506156"
                        y3="-3.488933"
                        z3="-3.776959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.435788"
                        y3="-3.650904"
                        z3="-2.291962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.271233"
                        y3="2.884371"
                        z3="3.81218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.022834"
                        y3="3.410689"
                        z3="2.665641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.562287"
                        y3="2.536961"
                        z3="4.147815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a18 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3396,.5685,-1.0589;4.8124,-.3754,-.4493;-2.5805,.088,-2.4012;-2.9827,1.7859,-.6028;1.2961,2.4898,.0136;-.0313,-1.2131,-1.4524;-3.5191,1.3814,2.6928;-1.3968,1.367,1.9833;3.2998,1.3164,-.1121;1.5119,.2746,-.707;-.7069,.8805,-.8848;2.5376,-.6287,-.8645;-2.6976,-.7323,.0869;3.5754,.0345,-.4995;-2.8281,-.4576,1.4494;1.9552,1.4969,-.2345;.2243,-.1065,-1.0495;5.0871,-1.7375,-.8426;-2.9465,-1.9978,-.4194;5.1306,-1.9117,-2.346;4.2487,2.303,.3582;-3.2119,-1.4847,2.2992;-3.3112,-3.0168,.4475;-3.4423,-2.7602,1.8015;-2.4929,.8698,2.0479;5.4669,-3.3541,-2.6966;-3.315,2.63,3.3665;-.4472,1.7597,-.4334;4.3526,-2.4009,-.3811;6.0588,-1.9511,-.4011;-2.8681,-2.1976,-1.4777;4.1699,-1.643,-2.7882;5.8813,-1.2402,-2.7679;3.712,3.2203,.5785;4.7393,1.959,1.2651;4.9927,2.5099,-.4066;-3.3185,-1.2976,3.359;-3.4998,-4.0065,.0561;-3.7301,-3.5517,2.4793;4.7178,-4.045,-2.3066;5.5062,-3.4889,-3.777;6.4358,-3.6509,-2.292;-4.2712,2.8844,3.8122;-3.0228,3.4107,2.6656;-2.5623,2.537,4.1478;</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">1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.4468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.8106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39754230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2842.77371432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4569.17125662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8019.48313588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3450.31187926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05687343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57594216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.17839986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999990467101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999990467101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999980934202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.512154890910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8303 102.1190 102.2870 102.3853 102.7209 102.9379 103.0537 103.1427 103.7007 103.8157 103.9568 104.0495 104.2800 104.4757 104.9733 105.3099 105.4352 105.5412 105.5505 105.7881 106.0283 106.0852 106.1714 106.3562 106.4812 106.6253 106.8899 107.1469 107.2857 107.4285 107.5858 107.7353 107.9388 108.0316 108.2364 108.4642 108.7286 108.8879 108.9864 109.1965 109.2866 109.3953 109.8032 110.0996 110.2855 110.5836 110.6766 110.7793 111.2882 111.5605 111.8612 111.8893 112.0195 112.1872 112.3368 112.3808 112.6269 112.8133 112.9172 113.2484 113.3234 113.6995 113.7707 113.8330 114.0773 114.1277 114.1570 114.2891 114.5574 114.8393 115.1779 115.3264 115.6658 115.7765 116.0096 116.3222 116.3492 116.4201 116.7124 116.9183 117.1222 117.1896 117.6150 117.7417 118.0968 118.2006 118.3940 118.4832 118.5928 118.7687 119.0655 119.1014 119.2738 119.4885 119.5384 119.6053 119.9971 120.2433 120.3136 120.6581 120.7046 120.9520 121.1827 121.3620 121.5998 122.2554 122.5304 122.6126 122.9876 123.5677 123.6576 123.8556 124.2492 124.4408 124.9490 125.6284 125.9490 126.0908 126.2427 126.4354 126.7063 127.0972 127.3348 127.4711 127.6275 128.3547 128.4376 128.5427 128.8354 128.9370 129.1469 129.4922 129.6368 129.6677 129.9016 130.4047 130.6968 131.2526 131.3112 131.7571 132.0766 132.1616 132.3388 132.6084 132.8001 133.2039 133.4237 133.5267 134.1646 134.5116 134.6195 134.9382 135.0135 135.4653 135.6552 135.7014 136.0276 136.4321 136.8937 137.0645 137.2743 137.5706 137.8229 137.9387 138.0644 138.3929 138.6207 138.7667 139.1163 139.5991 139.6220 140.1066 140.7277 140.9631 141.2137 141.4635 141.6549 141.7239 141.7893 141.9566 142.0814 142.2466 142.2763 142.5938 142.7300 142.7622 143.0599 143.1956 143.3089 143.5266 143.7904 143.8881 144.0644 144.2313 144.3202 144.5994 144.7394 144.8992 145.0487 145.4812 145.8225 145.8755 146.1112 146.1688 146.2560 146.3676 146.4725 146.7423 146.7957 147.3268 147.3922 147.5832 147.6564 147.9390 148.2760 148.4786 148.6726 148.7617 148.8857 148.9636 149.1501 149.2275 149.5320 149.8636 149.9398 150.0986 150.2413 150.5663 150.8981 151.1815 151.5596 152.0728 152.0947 152.1669 152.4310 152.5997 152.8393 153.2306 153.3537 153.4437 153.5270 153.8443 153.9609 154.0598 154.3010 154.5627 154.6476 154.8237 154.9115 155.0002 155.3298 155.9150 156.3403 156.4505 156.8635 157.2072 157.8139 158.2684 158.3204 158.7461 158.8752 158.9613 159.6001 160.1420 160.6525 160.8532 161.3404 162.1064 163.0068 163.3738 163.8076 163.9979 164.0900 165.8003 166.1610 166.3613 167.1171 168.5354 168.9176 169.1972 169.4315 170.2294 170.7469 171.7365 172.2186 172.3661 173.2551 173.8630 174.2422 175.0915 176.2292 176.5265 176.8769 177.2324 177.5157 177.9812 178.6726 178.8742 179.4813 180.6321 180.7411 181.4893 182.6242 184.5175 184.6947 185.4328 185.5268 185.7534 186.2541 186.4800 187.1926 187.4996 187.8478 187.9333 188.1038 188.2524 189.5635 190.8202 190.9098 190.9927 191.5083 192.0718 192.4206 193.1981 194.1039 194.4842 196.2483 196.6149 197.4713 198.7813 199.2598 201.7366 203.3554 203.4055 205.7192 206.0992 206.5738 213.7601 216.1635 260.2404 263.5827 275.8156 613.8008 617.8754 632.1627 634.2232 635.2621 635.8826 637.2544 640.1078 641.7431 642.8893 645.5801 646.0728 646.2716 647.8540 651.1390 656.2788 881.5271 891.8497 899.4855 904.8538 1193.1845 1197.6771 1198.5155 1200.3585 1200.6753 1206.7677 1210.8191</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">0.887711 -0.314449 -0.499019 -0.512230 -0.510334 -0.441871 -0.271630 -0.440019 -0.121196 0.040498 -0.201848 -0.379491 -0.129823 0.439938 0.068594 0.410301 0.361006 0.038857 -0.009726 -0.112032 -0.161903 -0.188468 -0.165833 -0.103905 0.455086 -0.277173 -0.122639 0.220658 0.101263 0.125438 0.149239 0.078673 0.072541 0.113900 0.131410 0.132458 0.151117 0.170449 0.169605 0.087759 0.095535 0.084831 0.134746 0.118611 0.123367</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">15.1123 8.3144 8.4990 8.5122 8.5103 8.4419 8.2716 8.4400 7.1212 6.9595 7.2018 7.3795 6.1298 5.5601 5.9314 5.5897 5.6390 5.9611 6.0097 6.1120 6.1619 6.1885 6.1658 6.1039 5.5449 6.2772 6.1226 0.7793 0.8987 0.8746 0.8508 0.9213 0.9275 0.8861 0.8686 0.8675 0.8489 0.8296 0.8304 0.9122 0.9045 0.9152 0.8653 0.8814 0.8766</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">0.8877 -0.3144 -0.4990 -0.5122 -0.5103 -0.4419 -0.2716 -0.4400 -0.1212 0.0405 -0.2018 -0.3795 -0.1298 0.4399 0.0686 0.4103 0.3610 0.0389 -0.0097 -0.1120 -0.1619 -0.1885 -0.1658 -0.1039 0.4551 -0.2772 -0.1226 0.2207 0.1013 0.1254 0.1492 0.0787 0.0725 0.1139 0.1314 0.1325 0.1511 0.1704 0.1696 0.0878 0.0955 0.0848 0.1347 0.1186 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8001 2.1446 2.0019 1.9753 2.0001 2.0777 2.1427 2.0502 3.3339 3.1870 3.1387 2.7862 3.7782 4.1186 3.7065 4.2616 4.4255 3.8049 3.8405 3.8687 3.8607 4.0263 3.9522 3.8941 4.0859 3.9458 3.8506 1.0420 1.0102 0.9953 1.0206 1.0225 1.0110 1.0129 0.9906 0.9907 1.0074 0.9860 0.9853 1.0008 1.0020 1.0016 0.9934 0.9946 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8001 2.1446 2.0019 1.9753 2.0001 2.0777 2.1427 2.0502 3.3339 3.1870 3.1387 2.7862 3.7782 4.1186 3.7065 4.2616 4.4255 3.8049 3.8405 3.8687 3.8607 4.0263 3.9522 3.8941 4.0859 3.9458 3.8506 1.0420 1.0102 0.9953 1.0206 1.0225 1.0110 1.0129 0.9906 0.9907 1.0074 0.9860 0.9853 1.0008 1.0020 1.0016 0.9934 0.9946 0.9924</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">1.8703 1.8337 0.9838 0.9218 1.2126 0.8507 1.7985 1.9606 1.2372 0.8613 1.9077 1.1515 1.2175 0.8962 0.8850 1.1413 1.0849 1.1780 0.8942 1.6540 1.3212 1.3675 1.4423 0.8825 0.9442 1.0027 0.9745 1.4050 0.9696 0.9315 1.0110 0.9900 0.9726 0.9753 0.9755 1.4151 0.9745 1.4216 0.9782 0.9762 0.9937 0.9935 0.9918 0.9775 0.9783 0.9789</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">-0.022698844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420241145110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.56715 -22.76195 2.80520 -10.35339 9.18152 -1.17188 2.40413 0.36393 2.76806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.45065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
