<?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">5.0.2</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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.162165"
                        y3="1.264344"
                        z3="-0.968972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.869548"
                        y3="2.37952"
                        z3="-0.092566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.413256"
                        y3="1.508158"
                        z3="-2.372874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.647128"
                        y3="-2.120362"
                        z3="0.254515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.820641"
                        y3="-0.033916"
                        z3="1.126076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.03778"
                        y3="-0.657109"
                        z3="-0.319351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.195588"
                        y3="0.335747"
                        z3="-0.019234"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.399221"
                        y3="-0.873997"
                        z3="-1.732211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.452503"
                        y3="0.243234"
                        z3="-0.272026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.270649"
                        y3="-0.52476"
                        z3="-1.121054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.613376"
                        y3="0.212941"
                        z3="1.125943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.515695"
                        y3="-1.275313"
                        z3="0.834432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.29369"
                        y3="-1.259928"
                        z3="-0.532723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.654626"
                        y3="-0.548895"
                        z3="1.641364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.24302"
                        y3="0.170484"
                        z3="-0.89316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.12413"
                        y3="-0.652662"
                        z3="-2.614177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.730745"
                        y3="0.913978"
                        z3="2.124902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.98368"
                        y3="-0.446241"
                        z3="1.907604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569565"
                        y3="1.406518"
                        z3="1.097575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.243214"
                        y3="-0.989074"
                        z3="0.383925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.657067"
                        y3="-2.049576"
                        z3="1.420737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.532865"
                        y3="-1.383097"
                        z3="-1.345109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.282144"
                        y3="-0.393684"
                        z3="1.118438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.774888"
                        y3="1.900001"
                        z3="2.292379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.93418"
                        y3="-1.851657"
                        z3="-1.176124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.788436"
                        y3="-0.577566"
                        z3="2.716409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.817676"
                        y3="-1.449963"
                        z3="2.294237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.038744"
                        y3="0.218427"
                        z3="2.771011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.075088"
                        y3="1.691136"
                        z3="0.174037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.550182"
                        y3="1.888803"
                        z3="1.076812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40248"
                        y3="0.260669"
                        z3="-3.134242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.777431"
                        y3="-1.449635"
                        z3="-2.965388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107934"
                        y3="-0.901275"
                        z3="-2.911556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978742"
                        y3="0.564637"
                        z3="3.125405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.861108"
                        y3="1.992538"
                        z3="2.10262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.672309"
                        y3="0.71625"
                        z3="1.962722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.558806"
                        y3="-1.435408"
                        z3="1.458415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.443414"
                        y3="-2.3753"
                        z3="2.438005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891303"
                        y3="-2.932627"
                        z3="0.827337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.027284"
                        y3="-2.24661"
                        z3="-1.758434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.122161"
                        y3="-0.651652"
                        z3="1.763213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.471883"
                        y3="0.602971"
                        z3="0.717841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.265711"
                        y3="-1.09989"
                        z3="0.290417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.697625"
                        y3="2.986382"
                        z3="2.261281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.252442"
                        y3="1.630163"
                        z3="3.235106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766705"
                        y3="1.493247"
                        z3="2.282111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1622,1.2643,-.969;.8695,2.3795,-.0926;1.4133,1.5082,-2.3729;-3.6471,-2.1204,.2545;-3.8206,-.0339,1.1261;-2.0378,-.6571,-.3194;-1.1956,.3357,-.0192;-.3992,-.874,-1.7322;2.4525,.2432,-.272;3.2706,-.5248,-1.1211;2.6134,.2129,1.1259;4.5157,-1.2753,.8344;4.2937,-1.2599,-.5327;3.6546,-.5489,1.6414;-.243,.1705,-.8932;3.1241,-.6527,-2.6142;1.7307,.914,2.1249;-4.9837,-.4462,1.9076;-3.5696,1.4065,1.0976;-3.2432,-.9891,.3839;5.6571,-2.0496,1.4207;-1.5329,-1.3831,-1.3451;-6.2821,-.3937,1.1184;-2.7749,1.9,2.2924;4.9342,-1.8517,-1.1761;3.7884,-.5776,2.7164;-4.8177,-1.45,2.2942;-5.0387,.2184,2.771;-3.0751,1.6911,.174;-4.5502,1.8888,1.0768;3.4025,.2607,-3.1342;3.7774,-1.4496,-2.9654;2.1079,-.9013,-2.9116;1.9787,.5646,3.1254;1.8611,1.9925,2.1026;.6723,.7163,1.9627;6.5588,-1.4354,1.4584;5.4434,-2.3753,2.438;5.8913,-2.9326,.8273;-2.0273,-2.2466,-1.7584;-7.1222,-.6517,1.7632;-6.4719,.603,.7178;-6.2657,-1.0999,.2904;-2.6976,2.9864,2.2613;-3.2524,1.6302,3.2351;-1.7667,1.4932,2.2821;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.1726341087 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">4.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="1.16216507"
                                 y3="1.26434413"
                                 z3="-0.96897194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86954822"
                                 y3="2.37952009"
                                 z3="-0.09256574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.41325646"
                                 y3="1.50815824"
                                 z3="-2.37287448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.64712799"
                                 y3="-2.12036227"
                                 z3="0.25451465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.82064081"
                                 y3="-0.03391649"
                                 z3="1.12607588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.03777963"
                                 y3="-0.65710922"
                                 z3="-0.31935064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.195588"
                                 y3="0.33574727"
                                 z3="-0.01923357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.39922098"
                                 y3="-0.87399744"
                                 z3="-1.73221108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45250284"
                                 y3="0.24323408"
                                 z3="-0.27202627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27064883"
                                 y3="-0.52476032"
                                 z3="-1.1210542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61337591"
                                 y3="0.21294063"
                                 z3="1.12594332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.51569467"
                                 y3="-1.27531313"
                                 z3="0.83443176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.29368951"
                                 y3="-1.25992814"
                                 z3="-0.53272278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65462637"
                                 y3="-0.54889508"
                                 z3="1.64136413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24302043"
                                 y3="0.17048374"
                                 z3="-0.89315999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1241297"
                                 y3="-0.65266209"
                                 z3="-2.61417682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73074468"
                                 y3="0.91397808"
                                 z3="2.12490236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98367963"
                                 y3="-0.44624089"
                                 z3="1.90760412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56956467"
                                 y3="1.40651776"
                                 z3="1.09757452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24321385"
                                 y3="-0.989074"
                                 z3="0.38392454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.65706731"
                                 y3="-2.04957603"
                                 z3="1.42073683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.53286529"
                                 y3="-1.38309741"
                                 z3="-1.34510927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.28214399"
                                 y3="-0.39368406"
                                 z3="1.11843772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.77488771"
                                 y3="1.90000062"
                                 z3="2.29237885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.93417956"
                                 y3="-1.85165684"
                                 z3="-1.1761244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78843611"
                                 y3="-0.57756575"
                                 z3="2.71640936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.81767572"
                                 y3="-1.44996324"
                                 z3="2.29423749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.03874376"
                                 y3="0.21842716"
                                 z3="2.77101055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07508833"
                                 y3="1.69113623"
                                 z3="0.17403745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55018223"
                                 y3="1.88880268"
                                 z3="1.07681199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40248014"
                                 y3="0.26066866"
                                 z3="-3.13424186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.77743144"
                                 y3="-1.44963451"
                                 z3="-2.96538846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10793419"
                                 y3="-0.90127467"
                                 z3="-2.91155567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97874198"
                                 y3="0.56463698"
                                 z3="3.12540489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86110781"
                                 y3="1.99253782"
                                 z3="2.10261993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67230934"
                                 y3="0.71624977"
                                 z3="1.96272159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.55880558"
                                 y3="-1.43540849"
                                 z3="1.4584148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.4434141"
                                 y3="-2.37529967"
                                 z3="2.43800544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.89130283"
                                 y3="-2.93262729"
                                 z3="0.82733728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02728438"
                                 y3="-2.24661047"
                                 z3="-1.75843393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.12216063"
                                 y3="-0.65165241"
                                 z3="1.76321319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.47188299"
                                 y3="0.60297054"
                                 z3="0.71784089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.26571061"
                                 y3="-1.09988975"
                                 z3="0.29041665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.69762543"
                                 y3="2.98638243"
                                 z3="2.26128139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25244203"
                                 y3="1.63016321"
                                 z3="3.23510577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.76670495"
                                 y3="1.49324722"
                                 z3="2.2821112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1622,1.2643,-.969;.8695,2.3795,-.0926;1.4133,1.5082,-2.3729;-3.6471,-2.1204,.2545;-3.8206,-.0339,1.1261;-2.0378,-.6571,-.3194;-1.1956,.3357,-.0192;-.3992,-.874,-1.7322;2.4525,.2432,-.272;3.2706,-.5248,-1.1211;2.6134,.2129,1.1259;4.5157,-1.2753,.8344;4.2937,-1.2599,-.5327;3.6546,-.5489,1.6414;-.243,.1705,-.8932;3.1241,-.6527,-2.6142;1.7307,.914,2.1249;-4.9837,-.4462,1.9076;-3.5696,1.4065,1.0976;-3.2432,-.9891,.3839;5.6571,-2.0496,1.4207;-1.5329,-1.3831,-1.3451;-6.2821,-.3937,1.1184;-2.7749,1.9,2.2924;4.9342,-1.8517,-1.1761;3.7884,-.5776,2.7164;-4.8177,-1.45,2.2942;-5.0387,.2184,2.771;-3.0751,1.6911,.174;-4.5502,1.8888,1.0768;3.4025,.2607,-3.1342;3.7774,-1.4496,-2.9654;2.1079,-.9013,-2.9116;1.9787,.5646,3.1254;1.8611,1.9925,2.1026;.6723,.7162,1.9627;6.5588,-1.4354,1.4584;5.4434,-2.3753,2.438;5.8913,-2.9326,.8273;-2.0273,-2.2466,-1.7584;-7.1222,-.6517,1.7632;-6.4719,.603,.7178;-6.2657,-1.0999,.2904;-2.6976,2.9864,2.2613;-3.2524,1.6302,3.2351;-1.7667,1.4932,2.2821;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="1.162165"
                        y3="1.264344"
                        z3="-0.968972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.869548"
                        y3="2.37952"
                        z3="-0.092566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.413256"
                        y3="1.508158"
                        z3="-2.372874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.647128"
                        y3="-2.120362"
                        z3="0.254515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.820641"
                        y3="-0.033916"
                        z3="1.126076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.03778"
                        y3="-0.657109"
                        z3="-0.319351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.195588"
                        y3="0.335747"
                        z3="-0.019234"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.399221"
                        y3="-0.873997"
                        z3="-1.732211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.452503"
                        y3="0.243234"
                        z3="-0.272026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.270649"
                        y3="-0.52476"
                        z3="-1.121054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.613376"
                        y3="0.212941"
                        z3="1.125943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.515695"
                        y3="-1.275313"
                        z3="0.834432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.29369"
                        y3="-1.259928"
                        z3="-0.532723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.654626"
                        y3="-0.548895"
                        z3="1.641364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.24302"
                        y3="0.170484"
                        z3="-0.89316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.12413"
                        y3="-0.652662"
                        z3="-2.614177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.730745"
                        y3="0.913978"
                        z3="2.124902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.98368"
                        y3="-0.446241"
                        z3="1.907604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569565"
                        y3="1.406518"
                        z3="1.097575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.243214"
                        y3="-0.989074"
                        z3="0.383925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.657067"
                        y3="-2.049576"
                        z3="1.420737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.532865"
                        y3="-1.383097"
                        z3="-1.345109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.282144"
                        y3="-0.393684"
                        z3="1.118438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.774888"
                        y3="1.900001"
                        z3="2.292379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.93418"
                        y3="-1.851657"
                        z3="-1.176124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.788436"
                        y3="-0.577566"
                        z3="2.716409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.817676"
                        y3="-1.449963"
                        z3="2.294237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.038744"
                        y3="0.218427"
                        z3="2.771011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.075088"
                        y3="1.691136"
                        z3="0.174037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.550182"
                        y3="1.888803"
                        z3="1.076812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40248"
                        y3="0.260669"
                        z3="-3.134242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.777431"
                        y3="-1.449635"
                        z3="-2.965388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107934"
                        y3="-0.901275"
                        z3="-2.911556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978742"
                        y3="0.564637"
                        z3="3.125405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.861108"
                        y3="1.992538"
                        z3="2.10262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.672309"
                        y3="0.71625"
                        z3="1.962722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.558806"
                        y3="-1.435408"
                        z3="1.458415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.443414"
                        y3="-2.3753"
                        z3="2.438005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.891303"
                        y3="-2.932627"
                        z3="0.827337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.027284"
                        y3="-2.24661"
                        z3="-1.758434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.122161"
                        y3="-0.651652"
                        z3="1.763213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.471883"
                        y3="0.602971"
                        z3="0.717841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.265711"
                        y3="-1.09989"
                        z3="0.290417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.697625"
                        y3="2.986382"
                        z3="2.261281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.252442"
                        y3="1.630163"
                        z3="3.235106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766705"
                        y3="1.493247"
                        z3="2.282111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1622,1.2643,-.969;.8695,2.3795,-.0926;1.4133,1.5082,-2.3729;-3.6471,-2.1204,.2545;-3.8206,-.0339,1.1261;-2.0378,-.6571,-.3194;-1.1956,.3357,-.0192;-.3992,-.874,-1.7322;2.4525,.2432,-.272;3.2706,-.5248,-1.1211;2.6134,.2129,1.1259;4.5157,-1.2753,.8344;4.2937,-1.2599,-.5327;3.6546,-.5489,1.6414;-.243,.1705,-.8932;3.1241,-.6527,-2.6142;1.7307,.914,2.1249;-4.9837,-.4462,1.9076;-3.5696,1.4065,1.0976;-3.2432,-.9891,.3839;5.6571,-2.0496,1.4207;-1.5329,-1.3831,-1.3451;-6.2821,-.3937,1.1184;-2.7749,1.9,2.2924;4.9342,-1.8517,-1.1761;3.7884,-.5776,2.7164;-4.8177,-1.45,2.2942;-5.0387,.2184,2.771;-3.0751,1.6911,.174;-4.5502,1.8888,1.0768;3.4025,.2607,-3.1342;3.7774,-1.4496,-2.9654;2.1079,-.9013,-2.9116;1.9787,.5646,3.1254;1.8611,1.9925,2.1026;.6723,.7163,1.9627;6.5588,-1.4354,1.4584;5.4434,-2.3753,2.438;5.8913,-2.9326,.8273;-2.0273,-2.2466,-1.7584;-7.1222,-.6517,1.7632;-6.4719,.603,.7178;-6.2657,-1.0999,.2904;-2.6976,2.9864,2.2613;-3.2524,1.6302,3.2351;-1.7667,1.4932,2.2821;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.92006786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2359.17263411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3825.09270197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6692.07122179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2866.97851982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.44174898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.52168112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000148731009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000148731009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000297462018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.653716022508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9096 105.1686 105.3381 105.5339 105.6422 106.1865 106.5002 106.6047 106.8535 106.9647 107.2597 107.4033 107.5137 107.7708 107.8695 107.9655 108.1536 108.4134 108.5479 108.5766 108.6626 108.9065 109.2201 109.4192 109.4895 109.6127 109.7928 109.8450 109.9653 110.0835 110.2494 110.5059 110.7393 110.8507 110.9255 111.2489 111.4188 111.6543 111.6984 111.8739 112.0189 112.0490 112.2570 112.3621 112.6021 112.7632 113.0167 113.2611 113.2735 113.3191 113.5206 113.6594 113.9807 114.1322 114.1827 114.4704 114.6061 114.6653 114.7626 114.8473 114.9425 115.1699 115.4220 115.5823 115.6769 115.9140 116.1777 116.2657 116.4268 116.5877 116.9193 116.9503 117.2237 117.5098 117.5713 117.7897 117.9586 118.1020 118.1815 118.4328 118.6011 118.7004 118.9543 119.1516 119.7445 119.8004 120.0983 120.2788 120.4076 120.5136 120.5933 120.7448 120.9382 121.0629 121.3540 121.6520 121.6931 122.2072 122.7237 123.0976 123.1127 123.3933 123.5284 123.7710 123.9052 124.3478 124.5324 124.6121 124.8619 125.3296 125.8454 126.0483 126.1960 126.2760 126.4872 126.6341 127.1535 127.4466 127.7000 128.4189 128.6139 128.7500 129.1415 129.3159 129.5876 129.9789 130.1163 130.3617 130.4141 130.5827 130.7939 131.5438 131.7845 132.1946 132.4674 132.5274 132.7218 132.9438 133.0984 133.6217 133.6768 133.8921 134.0706 134.4730 134.6487 134.8592 134.9574 135.1398 135.1906 135.9077 136.1215 136.2704 136.5215 136.7404 136.9186 137.4055 137.7692 137.8663 138.2256 138.3486 138.7342 138.8391 139.0584 139.4790 139.8597 140.2301 140.4447 140.5732 140.7932 140.8595 141.4949 141.5785 141.7538 142.0540 142.1377 142.3315 142.6194 142.6749 142.9298 143.1581 143.2987 143.4445 143.6495 143.7398 143.7784 143.8187 144.0217 144.0778 144.2568 144.4136 144.7179 144.8926 145.0204 145.3514 145.4060 145.6475 145.8358 146.0634 146.5372 146.6553 146.7562 146.9712 147.1896 147.5000 147.5294 147.5543 147.7565 147.8702 148.0348 148.1235 148.2695 148.3689 148.6606 148.8134 148.9828 149.2800 149.3262 149.3436 149.7403 149.8195 150.0087 150.1814 150.2361 150.3475 150.6290 150.8423 151.0425 151.1806 151.3214 151.5243 151.5599 152.0650 152.1433 152.5179 152.7134 152.7227 153.0360 153.3018 153.7987 153.9826 154.5536 154.7220 154.9448 154.9902 155.3298 155.8751 156.1392 156.2331 156.4296 156.4781 156.6464 156.9739 157.0147 157.3134 157.5563 157.8128 157.8899 158.0110 158.2493 158.3759 158.6327 158.7521 158.9377 159.4488 159.8285 160.0105 160.5544 160.9545 161.4604 161.8400 162.6235 163.3333 163.6021 164.6915 165.0632 166.3677 169.9416 171.8545 172.3291 172.7230 173.7736 175.7293 176.7665 177.4950 178.1031 178.7092 180.1737 180.7870 183.6464 185.6546 187.0901 187.7561 188.6074 188.6852 190.2723 191.6185 191.8929 192.2973 194.9856 197.3313 197.6921 199.6403 203.1316 213.8086 215.2357 262.4897 264.8075 277.4328 614.0823 615.1639 631.6506 632.0206 634.0340 636.0727 638.6857 640.2935 640.8971 645.4356 645.5596 646.2161 646.6407 647.3349 648.1309 649.6856 656.2744 883.1758 885.0662 898.5062 903.7144 1196.9798 1199.1263 1201.0271</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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.839470 -0.465197 -0.464741 -0.408525 -0.143822 0.102037 -0.323449 -0.328439 -0.313019 0.162402 0.166007 0.070196 -0.196005 -0.199702 0.140173 -0.200653 -0.211561 -0.045903 -0.051193 0.368880 -0.211789 0.083211 -0.241120 -0.236418 0.089315 0.089578 0.097016 0.090193 0.104709 0.097802 0.110540 0.070283 0.112026 0.076765 0.119188 0.089305 0.104942 0.087167 0.088900 0.165942 0.089216 0.070094 0.099146 0.087923 0.069978 0.099132</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1605 8.4652 8.4647 8.4085 7.1438 6.8980 7.3234 7.3284 6.3130 5.8376 5.8340 5.9298 6.1960 6.1997 5.8598 6.2007 6.2116 6.0459 6.0512 5.6311 6.2118 5.9168 6.2411 6.2364 0.9107 0.9104 0.9030 0.9098 0.8953 0.9022 0.8895 0.9297 0.8880 0.9232 0.8808 0.9107 0.8951 0.9128 0.9111 0.8341 0.9108 0.9299 0.9009 0.9121 0.9300 0.9009</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8395 -0.4652 -0.4647 -0.4085 -0.1438 0.1020 -0.3234 -0.3284 -0.3130 0.1624 0.1660 0.0702 -0.1960 -0.1997 0.1402 -0.2007 -0.2116 -0.0459 -0.0512 0.3689 -0.2118 0.0832 -0.2411 -0.2364 0.0893 0.0896 0.0970 0.0902 0.1047 0.0978 0.1105 0.0703 0.1120 0.0768 0.1192 0.0893 0.1049 0.0872 0.0889 0.1659 0.0892 0.0701 0.0991 0.0879 0.0700 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6454 2.0231 2.0333 2.0987 3.2054 3.3168 2.8607 3.0857 3.7728 3.6926 3.6924 3.7594 4.0124 4.0263 4.0213 3.8795 3.9130 3.8958 3.8622 4.2639 3.9071 4.0597 3.9122 3.9301 1.0174 1.0178 1.0136 0.9959 1.0166 0.9944 1.0042 1.0034 1.0167 1.0080 1.0009 0.9959 0.9929 1.0048 1.0041 1.0031 1.0090 1.0081 1.0116 1.0114 1.0084 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6454 2.0231 2.0333 2.0987 3.2054 3.3168 2.8607 3.0857 3.7728 3.6926 3.6924 3.7594 4.0124 4.0263 4.0213 3.8795 3.9130 3.8958 3.8622 4.2639 3.9071 4.0597 3.9122 3.9301 1.0174 1.0178 1.0136 0.9959 1.0166 0.9944 1.0042 1.0034 1.0167 1.0080 1.0009 0.9959 0.9929 1.0048 1.0041 1.0031 1.0090 1.0081 1.0116 1.0114 1.0084 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8546 1.8651 0.9183 0.8787 1.8971 0.8866 0.8808 1.3399 0.9966 0.9723 1.2576 1.6024 0.1055 1.3154 1.6464 1.2740 1.2902 1.4228 0.9432 1.4335 0.9322 1.4103 1.4059 0.9377 0.9600 0.9580 0.9724 0.9895 0.9859 0.9997 0.9750 0.9793 0.9468 0.9853 0.9944 0.9478 0.9879 0.9881 0.9717 0.9974 0.9967 0.9536 0.9918 0.9888 0.9925 0.9883 0.9953 0.9874</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 6 21 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023857974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.943925832397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.85956 6.20480 -0.65476 -2.31882 1.57747 -0.74135 16.79001 -15.34329 1.44673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
