<?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="1.273284"
                        y3="1.789376"
                        z3="0.296544"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.902075"
                        y3="2.508529"
                        z3="1.382115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.820886"
                        y3="2.504551"
                        z3="-0.879433"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.64165"
                        y3="-1.373246"
                        z3="1.709953"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.599949"
                        y3="-0.814107"
                        z3="-0.482731"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.975254"
                        y3="-0.008707"
                        z3="1.070045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.067251"
                        y3="0.439827"
                        z3="0.198597"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.436794"
                        y3="0.918187"
                        z3="2.297116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.290493"
                        y3="0.398865"
                        z3="-0.175999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.358943"
                        y3="-0.00878"
                        z3="-1.519335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.023466"
                        y3="-0.258521"
                        z3="0.83037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.979616"
                        y3="-1.709072"
                        z3="-0.871842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.216832"
                        y3="-1.059579"
                        z3="-1.827457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.854131"
                        y3="-1.30305"
                        z3="0.44758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.175582"
                        y3="0.988897"
                        z3="0.976684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.581096"
                        y3="0.575951"
                        z3="-2.668917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.982679"
                        y3="0.071512"
                        z3="2.299298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.716309"
                        y3="-1.722475"
                        z3="-0.737757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.237853"
                        y3="0.062598"
                        z3="-1.593656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147313"
                        y3="-0.78466"
                        z3="0.777782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.924855"
                        y3="-2.808449"
                        z3="-1.250486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.572662"
                        y3="0.282361"
                        z3="2.330131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073021"
                        y3="-1.106583"
                        z3="-0.436483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.305244"
                        y3="-0.599235"
                        z3="-2.591287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.284128"
                        y3="-1.379748"
                        z3="-2.860424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.423289"
                        y3="-1.815205"
                        z3="1.214623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.657087"
                        y3="-2.010962"
                        z3="-1.788454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.57783"
                        y3="-2.631967"
                        z3="-0.155783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.173187"
                        y3="0.342537"
                        z3="-2.084604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.801443"
                        y3="0.985377"
                        z3="-1.225053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.738329"
                        y3="-0.039891"
                        z3="-3.552449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.512327"
                        y3="0.613135"
                        z3="-2.475034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.897242"
                        y3="1.588567"
                        z3="-2.906671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.45738"
                        y3="-0.733193"
                        z3="2.858312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519154"
                        y3="0.992843"
                        z3="2.516269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.975899"
                        y3="0.193045"
                        z3="2.69334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672389"
                        y3="-3.24265"
                        z3="-2.216651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.946474"
                        y3="-2.430269"
                        z3="-1.319024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.925295"
                        y3="-3.609274"
                        z3="-0.511528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.135003"
                        y3="0.012812"
                        z3="3.208658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.169381"
                        y3="-0.867935"
                        z3="0.621036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.240869"
                        y3="-0.196063"
                        z3="-1.013276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.866235"
                        y3="-1.808382"
                        z3="-0.694741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.742131"
                        y3="-1.503219"
                        z3="-3.017652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.09609"
                        y3="0.084392"
                        z3="-3.413957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.360492"
                        y3="-0.862796"
                        z3="-2.121262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2733,1.7894,.2965;1.9021,2.5085,1.3821;.8209,2.5046,-.8794;-3.6416,-1.3732,1.71;-3.5999,-.8141,-.4827;-1.9753,-.0087,1.07;-1.0673,.4398,.1986;-.4368,.9182,2.2971;2.2905,.3989,-.176;2.3589,-.0088,-1.5193;3.0235,-.2585,.8304;3.9796,-1.7091,-.8718;3.2168,-1.0596,-1.8275;3.8541,-1.3031,.4476;-.1756,.9889,.9767;1.5811,.576,-2.6689;2.9827,.0715,2.2993;-4.7163,-1.7225,-.7378;-3.2379,.0626,-1.5937;-3.1473,-.7847,.7778;4.9249,-2.8084,-1.2505;-1.5727,.2824,2.3301;-6.073,-1.1066,-.4365;-2.3052,-.5992,-2.5913;3.2841,-1.3797,-2.8604;4.4233,-1.8152,1.2146;-4.6571,-2.011,-1.7885;-4.5778,-2.632,-.1558;-4.1732,.3425,-2.0846;-2.8014,.9854,-1.2251;1.7383,-.0399,-3.5524;.5123,.6131,-2.475;1.8972,1.5886,-2.9067;3.4574,-.7332,2.8583;3.5192,.9928,2.5163;1.9759,.193,2.6933;4.6724,-3.2426,-2.2167;5.9465,-2.4303,-1.319;4.9253,-3.6093,-.5115;-2.135,.0128,3.2087;-6.1694,-.8679,.621;-6.2409,-.1961,-1.0133;-6.8662,-1.8084,-.6947;-2.7421,-1.5032,-3.0177;-2.0961,.0844,-3.414;-1.3605,-.8628,-2.1213;</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">2374.3948353163 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">3.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.075 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">2.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.447 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="1.27328418"
                                 y3="1.78937576"
                                 z3="0.29654414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90207546"
                                 y3="2.5085295"
                                 z3="1.38211479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.82088617"
                                 y3="2.50455055"
                                 z3="-0.87943307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.64164992"
                                 y3="-1.37324566"
                                 z3="1.70995289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.59994899"
                                 y3="-0.81410712"
                                 z3="-0.48273086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.97525412"
                                 y3="-0.00870702"
                                 z3="1.0700446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.06725139"
                                 y3="0.43982733"
                                 z3="0.19859662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.43679411"
                                 y3="0.91818745"
                                 z3="2.29711592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29049311"
                                 y3="0.39886505"
                                 z3="-0.17599916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35894333"
                                 y3="-0.00878048"
                                 z3="-1.51933458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02346624"
                                 y3="-0.25852114"
                                 z3="0.83037028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.97961633"
                                 y3="-1.70907196"
                                 z3="-0.87184187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21683208"
                                 y3="-1.05957923"
                                 z3="-1.82745684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85413144"
                                 y3="-1.30304995"
                                 z3="0.44758044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17558228"
                                 y3="0.98889703"
                                 z3="0.97668374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58109606"
                                 y3="0.57595116"
                                 z3="-2.66891718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98267888"
                                 y3="0.07151198"
                                 z3="2.29929797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.71630854"
                                 y3="-1.72247476"
                                 z3="-0.73775719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23785296"
                                 y3="0.06259762"
                                 z3="-1.59365574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14731279"
                                 y3="-0.78465992"
                                 z3="0.77778163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.92485458"
                                 y3="-2.80844893"
                                 z3="-1.25048566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57266231"
                                 y3="0.28236143"
                                 z3="2.33013127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.07302106"
                                 y3="-1.10658282"
                                 z3="-0.43648315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30524356"
                                 y3="-0.59923514"
                                 z3="-2.59128658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28412826"
                                 y3="-1.37974838"
                                 z3="-2.860424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42328916"
                                 y3="-1.81520538"
                                 z3="1.21462286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6570871"
                                 y3="-2.010962"
                                 z3="-1.78845424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.57782964"
                                 y3="-2.63196687"
                                 z3="-0.15578268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17318712"
                                 y3="0.3425373"
                                 z3="-2.08460355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80144279"
                                 y3="0.98537672"
                                 z3="-1.22505315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7383289"
                                 y3="-0.03989128"
                                 z3="-3.55244873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51232702"
                                 y3="0.61313478"
                                 z3="-2.47503433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89724227"
                                 y3="1.58856657"
                                 z3="-2.9066709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45737974"
                                 y3="-0.7331928"
                                 z3="2.85831245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51915369"
                                 y3="0.99284265"
                                 z3="2.51626914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.97589921"
                                 y3="0.19304451"
                                 z3="2.69333996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67238891"
                                 y3="-3.24264986"
                                 z3="-2.21665088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9464741"
                                 y3="-2.43026865"
                                 z3="-1.31902365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92529504"
                                 y3="-3.60927381"
                                 z3="-0.51152773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13500291"
                                 y3="0.01281154"
                                 z3="3.20865764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.16938103"
                                 y3="-0.86793543"
                                 z3="0.62103637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.24086934"
                                 y3="-0.19606265"
                                 z3="-1.01327611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.86623466"
                                 y3="-1.80838244"
                                 z3="-0.69474146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.74213143"
                                 y3="-1.50321886"
                                 z3="-3.01765185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09609012"
                                 y3="0.08439218"
                                 z3="-3.41395658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36049166"
                                 y3="-0.86279556"
                                 z3="-2.12126236">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" 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:1.2733,1.7894,.2965;1.9021,2.5085,1.3821;.8209,2.5046,-.8794;-3.6416,-1.3732,1.71;-3.5999,-.8141,-.4827;-1.9753,-.0087,1.07;-1.0673,.4398,.1986;-.4368,.9182,2.2971;2.2905,.3989,-.176;2.3589,-.0088,-1.5193;3.0235,-.2585,.8304;3.9796,-1.7091,-.8718;3.2168,-1.0596,-1.8275;3.8541,-1.303,.4476;-.1756,.9889,.9767;1.5811,.576,-2.6689;2.9827,.0715,2.2993;-4.7163,-1.7225,-.7378;-3.2379,.0626,-1.5937;-3.1473,-.7847,.7778;4.9249,-2.8084,-1.2505;-1.5727,.2824,2.3301;-6.073,-1.1066,-.4365;-2.3052,-.5992,-2.5913;3.2841,-1.3797,-2.8604;4.4233,-1.8152,1.2146;-4.6571,-2.011,-1.7885;-4.5778,-2.632,-.1558;-4.1732,.3425,-2.0846;-2.8014,.9854,-1.2251;1.7383,-.0399,-3.5524;.5123,.6131,-2.475;1.8972,1.5886,-2.9067;3.4574,-.7332,2.8583;3.5192,.9928,2.5163;1.9759,.193,2.6933;4.6724,-3.2426,-2.2167;5.9465,-2.4303,-1.319;4.9253,-3.6093,-.5115;-2.135,.0128,3.2087;-6.1694,-.8679,.621;-6.2409,-.1961,-1.0133;-6.8662,-1.8084,-.6947;-2.7421,-1.5032,-3.0177;-2.0961,.0844,-3.414;-1.3605,-.8628,-2.1213;</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="1.273284"
                        y3="1.789376"
                        z3="0.296544"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.902075"
                        y3="2.508529"
                        z3="1.382115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.820886"
                        y3="2.504551"
                        z3="-0.879433"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.64165"
                        y3="-1.373246"
                        z3="1.709953"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.599949"
                        y3="-0.814107"
                        z3="-0.482731"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.975254"
                        y3="-0.008707"
                        z3="1.070045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.067251"
                        y3="0.439827"
                        z3="0.198597"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.436794"
                        y3="0.918187"
                        z3="2.297116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.290493"
                        y3="0.398865"
                        z3="-0.175999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.358943"
                        y3="-0.00878"
                        z3="-1.519335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.023466"
                        y3="-0.258521"
                        z3="0.83037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.979616"
                        y3="-1.709072"
                        z3="-0.871842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.216832"
                        y3="-1.059579"
                        z3="-1.827457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.854131"
                        y3="-1.30305"
                        z3="0.44758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.175582"
                        y3="0.988897"
                        z3="0.976684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.581096"
                        y3="0.575951"
                        z3="-2.668917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.982679"
                        y3="0.071512"
                        z3="2.299298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.716309"
                        y3="-1.722475"
                        z3="-0.737757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.237853"
                        y3="0.062598"
                        z3="-1.593656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147313"
                        y3="-0.78466"
                        z3="0.777782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.924855"
                        y3="-2.808449"
                        z3="-1.250486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.572662"
                        y3="0.282361"
                        z3="2.330131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073021"
                        y3="-1.106583"
                        z3="-0.436483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.305244"
                        y3="-0.599235"
                        z3="-2.591287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.284128"
                        y3="-1.379748"
                        z3="-2.860424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.423289"
                        y3="-1.815205"
                        z3="1.214623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.657087"
                        y3="-2.010962"
                        z3="-1.788454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.57783"
                        y3="-2.631967"
                        z3="-0.155783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.173187"
                        y3="0.342537"
                        z3="-2.084604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.801443"
                        y3="0.985377"
                        z3="-1.225053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.738329"
                        y3="-0.039891"
                        z3="-3.552449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.512327"
                        y3="0.613135"
                        z3="-2.475034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.897242"
                        y3="1.588567"
                        z3="-2.906671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.45738"
                        y3="-0.733193"
                        z3="2.858312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.519154"
                        y3="0.992843"
                        z3="2.516269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.975899"
                        y3="0.193045"
                        z3="2.69334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672389"
                        y3="-3.24265"
                        z3="-2.216651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.946474"
                        y3="-2.430269"
                        z3="-1.319024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.925295"
                        y3="-3.609274"
                        z3="-0.511528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.135003"
                        y3="0.012812"
                        z3="3.208658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.169381"
                        y3="-0.867935"
                        z3="0.621036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.240869"
                        y3="-0.196063"
                        z3="-1.013276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.866235"
                        y3="-1.808382"
                        z3="-0.694741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.742131"
                        y3="-1.503219"
                        z3="-3.017652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.09609"
                        y3="0.084392"
                        z3="-3.413957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.360492"
                        y3="-0.862796"
                        z3="-2.121262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2733,1.7894,.2965;1.9021,2.5085,1.3821;.8209,2.5046,-.8794;-3.6416,-1.3732,1.71;-3.5999,-.8141,-.4827;-1.9753,-.0087,1.07;-1.0673,.4398,.1986;-.4368,.9182,2.2971;2.2905,.3989,-.176;2.3589,-.0088,-1.5193;3.0235,-.2585,.8304;3.9796,-1.7091,-.8718;3.2168,-1.0596,-1.8275;3.8541,-1.3031,.4476;-.1756,.9889,.9767;1.5811,.576,-2.6689;2.9827,.0715,2.2993;-4.7163,-1.7225,-.7378;-3.2379,.0626,-1.5937;-3.1473,-.7847,.7778;4.9249,-2.8084,-1.2505;-1.5727,.2824,2.3301;-6.073,-1.1066,-.4365;-2.3052,-.5992,-2.5913;3.2841,-1.3797,-2.8604;4.4233,-1.8152,1.2146;-4.6571,-2.011,-1.7885;-4.5778,-2.632,-.1558;-4.1732,.3425,-2.0846;-2.8014,.9854,-1.2251;1.7383,-.0399,-3.5524;.5123,.6131,-2.475;1.8972,1.5886,-2.9067;3.4574,-.7332,2.8583;3.5192,.9928,2.5163;1.9759,.193,2.6933;4.6724,-3.2426,-2.2167;5.9465,-2.4303,-1.319;4.9253,-3.6093,-.5115;-2.135,.0128,3.2087;-6.1694,-.8679,.621;-6.2409,-.1961,-1.0133;-6.8662,-1.8084,-.6947;-2.7421,-1.5032,-3.0177;-2.0961,.0844,-3.414;-1.3605,-.8628,-2.1213;</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">-1465.91794416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2374.39483532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3840.31277947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6722.35447324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2882.04169377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43924603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.52130188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999880250251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999880250251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999760500503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.653914772351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.1089 105.1912 105.3244 105.4866 105.6840 106.0398 106.2220 106.6104 106.7259 106.8548 107.0873 107.2979 107.7322 107.7934 107.8554 107.9362 108.1040 108.3137 108.4808 108.5907 108.6776 109.0430 109.2298 109.3192 109.5174 109.6673 109.7984 109.8975 109.9744 110.0822 110.2452 110.4511 110.6521 110.7796 111.1462 111.2647 111.3829 111.5653 111.6422 111.7738 111.9338 112.0927 112.2344 112.4103 112.5854 112.8328 112.9523 113.1164 113.1724 113.3002 113.4117 113.9404 113.9714 114.0857 114.1801 114.3962 114.5430 114.7158 114.7491 114.7761 114.9521 115.0656 115.4635 115.5407 115.6700 115.9042 116.1833 116.2971 116.4041 116.8014 116.9342 117.0061 117.2420 117.3441 117.4379 117.7324 117.9315 118.1316 118.2752 118.4844 118.7369 118.8637 119.0287 119.2064 119.7295 119.8572 120.0692 120.2676 120.3690 120.4556 120.4846 120.8405 120.9651 121.2432 121.3285 121.4693 121.7240 122.2781 122.5292 122.9318 123.1780 123.5157 123.6927 123.7812 123.9481 124.2912 124.4635 124.5386 124.8243 125.5217 125.8776 125.9805 126.2355 126.3246 126.5033 126.6701 127.1486 127.4370 127.6325 128.4059 128.6627 128.7235 128.9683 129.5111 129.6162 129.9511 130.0657 130.3435 130.4204 130.6202 130.7231 131.5878 131.7026 132.2596 132.2937 132.7147 132.8464 132.9817 133.0546 133.5205 133.8088 134.0275 134.1198 134.3829 134.6699 134.8078 135.0111 135.0836 135.1703 135.9056 136.2159 136.3898 136.6097 136.9113 137.0591 137.3423 137.7151 137.9062 138.0266 138.0488 138.5238 138.8697 139.1505 139.3989 139.6819 140.1138 140.2082 140.3832 140.5970 141.0188 141.3561 141.4641 141.8586 141.9635 142.1041 142.2773 142.6451 142.8771 143.0208 143.1526 143.4201 143.4643 143.5045 143.7044 143.7584 143.8522 144.0262 144.1411 144.2802 144.4218 144.6944 144.9207 145.0875 145.2441 145.4481 145.6214 145.8785 146.2045 146.4116 146.5140 146.8038 147.0852 147.1566 147.3002 147.4503 147.5300 147.7860 147.8331 148.0556 148.1032 148.2675 148.4614 148.5165 148.8062 148.9586 149.0138 149.2817 149.4553 149.7021 149.9234 149.9832 150.2503 150.2830 150.3887 150.5415 150.7588 151.1470 151.2043 151.4024 151.6493 151.8325 152.1309 152.3423 152.4489 152.7359 152.9432 153.0793 153.3352 153.8032 154.0930 154.2274 154.6853 154.9499 155.0394 155.3956 155.6978 155.7454 156.0697 156.1694 156.4053 156.7620 156.8462 157.0287 157.3467 157.5206 157.7360 157.7635 158.0943 158.2537 158.4645 158.6960 158.8461 159.1286 159.2999 159.6159 160.0462 160.3338 160.9435 161.2541 161.9775 162.5731 163.0242 163.3285 164.8787 164.9167 166.4626 170.0184 171.7174 172.4411 172.6744 174.0237 176.0382 176.6100 177.4262 177.8622 178.9662 179.9774 180.9824 183.7710 185.5681 187.0210 187.5688 188.5644 188.7614 190.4349 191.5769 191.8558 192.2105 194.8618 197.5410 197.7353 199.8748 202.9460 213.9152 215.0290 262.4580 264.6300 277.4920 613.9595 615.2272 631.4865 632.3141 634.0964 636.6919 638.6374 640.3027 640.9194 645.5341 645.8280 646.2109 646.6871 647.2116 648.0742 649.8039 656.3987 882.6496 885.1281 898.3778 903.9398 1196.7741 1199.0315 1201.4748</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">0.844223 -0.454702 -0.473219 -0.411919 -0.144061 0.090952 -0.306705 -0.310489 -0.300723 0.153456 0.146341 0.069630 -0.196452 -0.202509 0.112201 -0.191619 -0.223390 -0.045013 -0.049999 0.377651 -0.212344 0.091919 -0.240131 -0.265436 0.089469 0.091870 0.089764 0.096468 0.100237 0.113369 0.076854 0.083487 0.118309 0.074128 0.116991 0.116612 0.084852 0.105495 0.091760 0.167396 0.099757 0.069794 0.089183 0.083632 0.094838 0.088072</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">15.1558 8.4547 8.4732 8.4119 7.1441 6.9090 7.3067 7.3105 6.3007 5.8465 5.8537 5.9304 6.1965 6.2025 5.8878 6.1916 6.2234 6.0450 6.0500 5.6223 6.2123 5.9081 6.2401 6.2654 0.9105 0.9081 0.9102 0.9035 0.8998 0.8866 0.9231 0.9165 0.8817 0.9259 0.8830 0.8834 0.9151 0.8945 0.9082 0.8326 0.9002 0.9302 0.9108 0.9164 0.9052 0.9119</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">0.8442 -0.4547 -0.4732 -0.4119 -0.1441 0.0910 -0.3067 -0.3105 -0.3007 0.1535 0.1463 0.0696 -0.1965 -0.2025 0.1122 -0.1916 -0.2234 -0.0450 -0.0500 0.3777 -0.2123 0.0919 -0.2401 -0.2654 0.0895 0.0919 0.0898 0.0965 0.1002 0.1134 0.0769 0.0835 0.1183 0.0741 0.1170 0.1166 0.0849 0.1055 0.0918 0.1674 0.0998 0.0698 0.0892 0.0836 0.0948 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6412 2.0411 2.0208 2.0944 3.2062 3.3650 2.9352 3.0449 3.7478 3.6687 3.7139 3.7605 4.0170 4.0198 4.0545 3.8916 3.8983 3.8922 3.8400 4.2513 3.9066 4.0282 3.9146 3.9019 1.0175 1.0170 0.9953 1.0140 0.9955 1.0157 1.0020 1.0058 1.0074 1.0034 1.0011 1.0137 1.0067 0.9932 1.0018 1.0028 1.0117 1.0080 1.0088 1.0122 1.0065 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6412 2.0411 2.0208 2.0944 3.2062 3.3650 2.9352 3.0449 3.7478 3.6687 3.7139 3.7605 4.0170 4.0198 4.0545 3.8916 3.8983 3.8922 3.8400 4.2513 3.9066 4.0282 3.9146 3.9019 1.0175 1.0170 0.9953 1.0140 0.9955 1.0157 1.0020 1.0058 1.0074 1.0034 1.0011 1.0137 1.0067 0.9932 1.0018 1.0028 1.0117 1.0080 1.0088 1.0122 1.0065 1.0103</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">1.8742 1.8490 0.9328 0.8636 1.8883 0.8838 0.8835 1.3398 1.0346 0.9753 1.2621 1.6478 0.1029 1.3132 1.6188 1.2562 1.2929 1.4232 0.9441 1.4325 0.9399 1.4125 1.4061 0.9370 0.9554 0.9637 0.9922 0.9879 0.9794 0.9905 0.9727 0.9823 0.9481 0.9940 0.9854 0.9231 0.9892 0.9933 0.9989 0.9733 0.9941 0.9537 0.9927 0.9888 0.9918 0.9902 0.9922 1.0032</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">-0.024257438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.942201596114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.29166 6.48974 -0.80192 -16.99080 15.07483 -1.91597 -16.92766 15.61976 -1.30791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
