<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.453303"
                        y3="-1.527817"
                        z3="0.528132"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.586606"
                        y3="2.508703"
                        z3="-1.268815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.546197"
                        y3="-2.878009"
                        z3="1.059281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.861453"
                        y3="-1.255094"
                        z3="-0.8421"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.817173"
                        y3="0.129228"
                        z3="2.357543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.283562"
                        y3="0.618134"
                        z3="1.226102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.913113"
                        y3="1.87264"
                        z3="-0.272422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.053351"
                        y3="0.311728"
                        z3="-1.068356"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.105859"
                        y3="-0.008457"
                        z3="-1.984475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275429"
                        y3="0.160644"
                        z3="0.114245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75367"
                        y3="-0.992467"
                        z3="0.733023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.065917"
                        y3="0.529711"
                        z3="0.28201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.143895"
                        y3="0.986198"
                        z3="-0.751958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895999"
                        y3="-0.296716"
                        z3="1.04502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.164635"
                        y3="0.920737"
                        z3="-2.250835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932604"
                        y3="-1.785002"
                        z3="1.518295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392328"
                        y3="-1.42811"
                        z3="1.673491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.371974"
                        y3="1.812412"
                        z3="-2.506966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.556609"
                        y3="1.82461"
                        z3="-0.306549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.35118"
                        y3="-0.009705"
                        z3="1.23112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.196449"
                        y3="0.043232"
                        z3="0.075044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.362511"
                        y3="-0.451906"
                        z3="1.62318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.555968"
                        y3="0.343645"
                        z3="0.16631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.002605"
                        y3="-0.170926"
                        z3="-1.311492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.403895"
                        y3="0.562046"
                        z3="-1.499169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.297397"
                        y3="-0.096768"
                        z3="-2.612354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.23338"
                        y3="1.31274"
                        z3="-2.670315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.321262"
                        y3="-2.676002"
                        z3="1.9909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.04728"
                        y3="-2.04102"
                        z3="2.278296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.259836"
                        y3="1.220408"
                        z3="-2.739909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218384"
                        y3="2.552127"
                        z3="-3.291664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.762464"
                        y3="1.739385"
                        z3="-1.375028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473095"
                        y3="2.16938"
                        z3="0.165178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188499"
                        y3="2.608466"
                        z3="-0.179157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.21568"
                        y3="0.586715"
                        z3="1.337323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.029567"
                        y3="-0.621121"
                        z3="2.644625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.413107"
                        y3="-0.725238"
                        z3="1.528231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.093178"
                        y3="-0.452735"
                        z3="-1.820425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.795324"
                        y3="-0.310569"
                        z3="-2.018095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42914"
                        y3="1.415905"
                        z3="-2.173419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.028257"
                        y3="0.772702"
                        z3="-0.635862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.684665"
                        y3="0.530673"
                        z3="1.994896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4533,-1.5278,.5281;3.5866,2.5087,-1.2688;3.5462,-2.878,1.0593;3.8615,-1.2551,-.8421;-2.8172,.1292,2.3575;-5.2836,.6181,1.2261;2.9131,1.8726,-.2724;-5.0534,.3117,-1.0684;-4.1059,-.0085,-1.9845;1.2754,.1606,.1142;1.7537,-.9925,.733;-.0659,.5297,.282;2.1439,.9862,-.752;-.896,-.2967,1.045;2.1646,.9207,-2.2508;.9326,-1.785,1.5183;-.3923,-1.4281,1.6735;3.372,1.8124,-2.507;-.5566,1.8246,-.3065;-2.3512,-.0097,1.2311;-3.1964,.0432,.075;4.3625,-.4519,1.6232;-4.556,.3436,.1663;-3.0026,-.1709,-1.3115;-6.4039,.562,-1.4992;2.2974,-.0968,-2.6124;1.2334,1.3127,-2.6703;1.3213,-2.676,1.9909;-1.0473,-2.041,2.2783;4.2598,1.2204,-2.7399;3.2184,2.5521,-3.2917;-.7625,1.7394,-1.375;-1.4731,2.1694,.1652;.1885,2.6085,-.1792;4.2157,.5867,1.3373;4.0296,-.6211,2.6446;5.4131,-.7252,1.5282;-2.0932,-.4527,-1.8204;-6.7953,-.3106,-2.0181;-6.4291,1.4159,-2.1734;-7.0283,.7727,-.6359;-4.6847,.5307,1.9949;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430.7359263386 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">2.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="3.45330319"
                                 y3="-1.52781696"
                                 z3="0.52813166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.58660635"
                                 y3="2.50870274"
                                 z3="-1.26881504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54619743"
                                 y3="-2.87800885"
                                 z3="1.05928055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.86145283"
                                 y3="-1.25509392"
                                 z3="-0.84210023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81717288"
                                 y3="0.12922751"
                                 z3="2.35754325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.28356201"
                                 y3="0.6181342"
                                 z3="1.22610224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.91311289"
                                 y3="1.87263956"
                                 z3="-0.27242246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.05335091"
                                 y3="0.31172757"
                                 z3="-1.06835558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.1058592"
                                 y3="-0.00845742"
                                 z3="-1.98447477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27542887"
                                 y3="0.16064361"
                                 z3="0.1142454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7536701"
                                 y3="-0.99246749"
                                 z3="0.73302283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06591652"
                                 y3="0.52971066"
                                 z3="0.28201016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14389526"
                                 y3="0.98619808"
                                 z3="-0.7519583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89599888"
                                 y3="-0.29671577"
                                 z3="1.04502003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16463486"
                                 y3="0.92073698"
                                 z3="-2.25083527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9326039"
                                 y3="-1.78500189"
                                 z3="1.51829514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39232829"
                                 y3="-1.42811003"
                                 z3="1.67349051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37197378"
                                 y3="1.81241206"
                                 z3="-2.50696603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55660889"
                                 y3="1.82460998"
                                 z3="-0.30654902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35117962"
                                 y3="-0.00970482"
                                 z3="1.23111996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19644882"
                                 y3="0.04323207"
                                 z3="0.07504359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.36251131"
                                 y3="-0.4519057"
                                 z3="1.62317968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.55596789"
                                 y3="0.34364524"
                                 z3="0.16630963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.00260514"
                                 y3="-0.17092639"
                                 z3="-1.31149215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.40389536"
                                 y3="0.56204559"
                                 z3="-1.49916925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.2973975"
                                 y3="-0.09676784"
                                 z3="-2.61235428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23337982"
                                 y3="1.31273967"
                                 z3="-2.67031502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32126193"
                                 y3="-2.67600207"
                                 z3="1.99089989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04728031"
                                 y3="-2.04102043"
                                 z3="2.27829593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25983561"
                                 y3="1.22040798"
                                 z3="-2.73990904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21838422"
                                 y3="2.55212674"
                                 z3="-3.29166401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76246373"
                                 y3="1.73938543"
                                 z3="-1.3750284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47309545"
                                 y3="2.16938046"
                                 z3="0.16517771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18849927"
                                 y3="2.60846609"
                                 z3="-0.1791574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.2156805"
                                 y3="0.58671501"
                                 z3="1.33732348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02956707"
                                 y3="-0.62112128"
                                 z3="2.64462529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.41310691"
                                 y3="-0.72523831"
                                 z3="1.52823092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.09317828"
                                 y3="-0.45273457"
                                 z3="-1.82042497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.79532363"
                                 y3="-0.31056896"
                                 z3="-2.0180946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42914029"
                                 y3="1.41590515"
                                 z3="-2.1734193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.02825674"
                                 y3="0.7727015"
                                 z3="-0.63586212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68466478"
                                 y3="0.530673"
                                 z3="1.99489616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4533,-1.5278,.5281;3.5866,2.5087,-1.2688;3.5462,-2.878,1.0593;3.8615,-1.2551,-.8421;-2.8172,.1292,2.3575;-5.2836,.6181,1.2261;2.9131,1.8726,-.2724;-5.0534,.3117,-1.0684;-4.1059,-.0085,-1.9845;1.2754,.1606,.1142;1.7537,-.9925,.733;-.0659,.5297,.282;2.1439,.9862,-.752;-.896,-.2967,1.045;2.1646,.9207,-2.2508;.9326,-1.785,1.5183;-.3923,-1.4281,1.6735;3.372,1.8124,-2.507;-.5566,1.8246,-.3065;-2.3512,-.0097,1.2311;-3.1964,.0432,.075;4.3625,-.4519,1.6232;-4.556,.3436,.1663;-3.0026,-.1709,-1.3115;-6.4039,.562,-1.4992;2.2974,-.0968,-2.6124;1.2334,1.3127,-2.6703;1.3213,-2.676,1.9909;-1.0473,-2.041,2.2783;4.2598,1.2204,-2.7399;3.2184,2.5521,-3.2917;-.7625,1.7394,-1.375;-1.4731,2.1694,.1652;.1885,2.6085,-.1792;4.2157,.5867,1.3373;4.0296,-.6211,2.6446;5.4131,-.7252,1.5282;-2.0932,-.4527,-1.8204;-6.7953,-.3106,-2.0181;-6.4291,1.4159,-2.1734;-7.0283,.7727,-.6359;-4.6847,.5307,1.9949;</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="3.453303"
                        y3="-1.527817"
                        z3="0.528132"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.586606"
                        y3="2.508703"
                        z3="-1.268815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.546197"
                        y3="-2.878009"
                        z3="1.059281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.861453"
                        y3="-1.255094"
                        z3="-0.8421"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.817173"
                        y3="0.129228"
                        z3="2.357543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.283562"
                        y3="0.618134"
                        z3="1.226102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.913113"
                        y3="1.87264"
                        z3="-0.272422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.053351"
                        y3="0.311728"
                        z3="-1.068356"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.105859"
                        y3="-0.008457"
                        z3="-1.984475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.275429"
                        y3="0.160644"
                        z3="0.114245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75367"
                        y3="-0.992467"
                        z3="0.733023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.065917"
                        y3="0.529711"
                        z3="0.28201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.143895"
                        y3="0.986198"
                        z3="-0.751958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895999"
                        y3="-0.296716"
                        z3="1.04502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.164635"
                        y3="0.920737"
                        z3="-2.250835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932604"
                        y3="-1.785002"
                        z3="1.518295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392328"
                        y3="-1.42811"
                        z3="1.673491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.371974"
                        y3="1.812412"
                        z3="-2.506966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.556609"
                        y3="1.82461"
                        z3="-0.306549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.35118"
                        y3="-0.009705"
                        z3="1.23112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.196449"
                        y3="0.043232"
                        z3="0.075044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.362511"
                        y3="-0.451906"
                        z3="1.62318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.555968"
                        y3="0.343645"
                        z3="0.16631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.002605"
                        y3="-0.170926"
                        z3="-1.311492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.403895"
                        y3="0.562046"
                        z3="-1.499169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.297397"
                        y3="-0.096768"
                        z3="-2.612354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.23338"
                        y3="1.31274"
                        z3="-2.670315"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.321262"
                        y3="-2.676002"
                        z3="1.9909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.04728"
                        y3="-2.04102"
                        z3="2.278296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.259836"
                        y3="1.220408"
                        z3="-2.739909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218384"
                        y3="2.552127"
                        z3="-3.291664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.762464"
                        y3="1.739385"
                        z3="-1.375028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473095"
                        y3="2.16938"
                        z3="0.165178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.188499"
                        y3="2.608466"
                        z3="-0.179157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.21568"
                        y3="0.586715"
                        z3="1.337323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.029567"
                        y3="-0.621121"
                        z3="2.644625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.413107"
                        y3="-0.725238"
                        z3="1.528231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.093178"
                        y3="-0.452735"
                        z3="-1.820425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.795324"
                        y3="-0.310569"
                        z3="-2.018095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42914"
                        y3="1.415905"
                        z3="-2.173419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.028257"
                        y3="0.772702"
                        z3="-0.635862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.684665"
                        y3="0.530673"
                        z3="1.994896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4533,-1.5278,.5281;3.5866,2.5087,-1.2688;3.5462,-2.878,1.0593;3.8615,-1.2551,-.8421;-2.8172,.1292,2.3575;-5.2836,.6181,1.2261;2.9131,1.8726,-.2724;-5.0534,.3117,-1.0684;-4.1059,-.0085,-1.9845;1.2754,.1606,.1142;1.7537,-.9925,.733;-.0659,.5297,.282;2.1439,.9862,-.752;-.896,-.2967,1.045;2.1646,.9207,-2.2508;.9326,-1.785,1.5183;-.3923,-1.4281,1.6735;3.372,1.8124,-2.507;-.5566,1.8246,-.3065;-2.3512,-.0097,1.2311;-3.1964,.0432,.075;4.3625,-.4519,1.6232;-4.556,.3436,.1663;-3.0026,-.1709,-1.3115;-6.4039,.562,-1.4992;2.2974,-.0968,-2.6124;1.2334,1.3127,-2.6703;1.3213,-2.676,1.9909;-1.0473,-2.041,2.2783;4.2598,1.2204,-2.7399;3.2184,2.5521,-3.2917;-.7625,1.7394,-1.375;-1.4731,2.1694,.1652;.1885,2.6085,-.1792;4.2157,.5867,1.3373;4.0296,-.6211,2.6446;5.4131,-.7252,1.5282;-2.0932,-.4527,-1.8204;-6.7953,-.3106,-2.0181;-6.4291,1.4159,-2.1734;-7.0283,.7727,-.6359;-4.6847,.5307,1.9949;</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">-1558.55021669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.73592634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3989.28614303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6963.71882557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2974.43268254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.56040239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.01018570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999990470688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999990470688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999980941376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.952322462662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.3821 134.4209 135.2071 135.5884 135.8043 136.1047 136.3824 136.4895 136.9275 137.1132 137.6931 138.3535 138.7345 139.0754 139.2723 139.3612 139.5593 139.7087 139.8311 139.9940 140.0553 140.1264 140.3918 140.6173 141.2773 141.7646 142.1441 142.3357 142.4579 142.7589 142.9981 143.1199 143.2094 143.2661 143.4555 143.5871 143.8584 144.0644 144.3120 144.4949 144.6210 144.9726 145.0649 145.1775 145.3296 145.6041 145.7996 145.9189 146.0874 146.4064 146.4618 146.5490 146.7576 146.9914 147.3854 147.5369 147.5589 147.6757 147.7820 148.1694 148.3230 148.4694 148.6209 148.7836 149.4393 149.6149 149.9594 150.3804 150.8515 151.0898 151.3451 151.5410 152.2063 152.3978 152.7828 153.1036 153.2073 153.4488 153.5886 153.8981 154.0151 154.0619 154.1614 154.3756 154.3961 154.5876 154.7598 154.7698 155.5019 155.5658 155.8648 156.0914 156.2899 156.6770 157.2834 157.7301 157.9934 158.3229 158.7533 159.1298 159.2726 159.7358 160.2292 160.7320 161.7436 162.9119 163.1524 163.6401 164.9895 165.6713 166.5342 168.6026 169.3498 170.0548 170.2404 170.6178 172.3180 173.8805 175.1447 175.3361 175.8281 176.4619 178.1988 178.3616 178.6625 179.5816 179.8316 181.7756 184.4180 185.2404 185.8358 186.2032 186.3649 186.5000 186.8493 187.6407 187.8518 188.3191 188.8324 190.2394 191.2913 191.7704 191.8713 192.2122 193.5302 195.0308 195.7457 196.2949 196.7739 198.0286 201.1558 201.3717 205.1158 207.7244 213.1157 213.1633 213.7616 262.1811 264.0520 276.0367 610.1514 613.8032 631.1895 631.6282 632.5675 634.4122 635.0901 635.6777 638.2729 641.1038 641.5411 642.5442 643.7880 645.4632 648.0165 648.4088 656.8999 881.4403 883.8605 899.9530 1194.7268 1198.8651 1199.5231 1201.6136 1207.7292</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.845559 -0.213062 -0.482304 -0.483374 -0.410275 -0.311725 -0.078730 0.069686 -0.271801 0.254918 -0.164372 -0.247544 -0.112703 0.234458 -0.112750 -0.046418 -0.168475 0.021219 -0.314807 0.352419 -0.278376 -0.290290 0.296364 -0.037085 -0.162901 0.105818 0.084826 0.147592 0.129098 0.087639 0.085183 0.098577 0.111760 0.137071 0.155964 0.121803 0.125731 0.132775 0.118465 0.116576 0.110190 0.243303</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1544 8.2131 8.4823 8.4834 8.4103 8.3117 7.0787 6.9303 7.2718 5.7451 6.1644 6.2475 6.1127 5.7655 6.1127 6.0464 6.1685 5.9788 6.3148 5.6476 6.2784 6.2903 5.7036 6.0371 6.1629 0.8942 0.9152 0.8524 0.8709 0.9124 0.9148 0.9014 0.8882 0.8629 0.8440 0.8782 0.8743 0.8672 0.8815 0.8834 0.8898 0.7567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8456 -0.2131 -0.4823 -0.4834 -0.4103 -0.3117 -0.0787 0.0697 -0.2718 0.2549 -0.1644 -0.2475 -0.1127 0.2345 -0.1127 -0.0464 -0.1685 0.0212 -0.3148 0.3524 -0.2784 -0.2903 0.2964 -0.0371 -0.1629 0.1058 0.0848 0.1476 0.1291 0.0876 0.0852 0.0986 0.1118 0.1371 0.1560 0.1218 0.1257 0.1328 0.1185 0.1166 0.1102 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5673 2.0078 2.0112 1.9683 2.0868 2.2033 2.8560 3.3241 2.8744 3.4060 3.9080 3.8395 3.8744 3.4653 3.9195 3.9057 4.0795 3.9964 3.9534 3.8752 3.4413 3.8673 4.1337 4.1121 3.9008 1.0226 1.0063 1.0247 1.0149 0.9959 0.9905 0.9953 1.0027 1.0054 1.0166 1.0132 1.0179 1.0035 0.9957 0.9947 1.0052 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5673 2.0078 2.0112 1.9683 2.0868 2.2033 2.8560 3.3241 2.8744 3.4060 3.9080 3.8395 3.8744 3.4653 3.9195 3.9057 4.0795 3.9964 3.9534 3.8752 3.4413 3.8673 4.1337 4.1121 3.9008 1.0226 1.0063 1.0247 1.0149 0.9959 0.9905 0.9953 1.0027 1.0054 1.0166 1.0132 1.0179 1.0035 0.9957 0.9947 1.0052 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="45">1.8494 1.7736 0.8956 0.9149 0.9297 0.9647 1.9007 0.1047 1.2257 0.9145 1.8628 0.9608 1.3782 0.9247 1.7625 1.3138 1.3324 0.8344 1.4388 1.3548 0.9456 0.9919 1.4188 0.9232 0.9949 0.9833 0.9790 1.4554 0.9332 0.9637 0.9804 0.9783 0.9983 1.0020 0.9900 1.0166 1.3126 1.2194 0.9436 0.9623 0.9593 0.9850 0.9767 0.9767 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 2 0 3 0 10 0 21 1 6 1 17 4 19 4 41 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023727997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.573944690131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.98508 2.37991 -1.60517 7.52948 -6.79691 0.73257 -7.15926 6.76983 -0.38943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
