<?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="3.279963"
                        y3="-1.723651"
                        z3="-0.283794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.078536"
                        y3="2.228493"
                        z3="1.450473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.172956"
                        y3="-3.045954"
                        z3="-0.878954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.220263"
                        y3="-0.753749"
                        z3="-0.825054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.504361"
                        y3="1.559817"
                        z3="-1.325425"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.179366"
                        y3="1.326334"
                        z3="-0.887011"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.061595"
                        y3="1.326854"
                        z3="1.419797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.492343"
                        y3="-0.449115"
                        z3="0.570165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.777147"
                        y3="-1.382854"
                        z3="1.246649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.433658"
                        y3="0.356006"
                        z3="-0.047846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.636298"
                        y3="-1.000513"
                        z3="-0.306829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.143235"
                        y3="0.892097"
                        z3="-0.119824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.570707"
                        y3="1.250233"
                        z3="0.253957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915224"
                        y3="0.039335"
                        z3="-0.458377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.210169"
                        y3="2.179673"
                        z3="-0.733595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.584397"
                        y3="-1.837477"
                        z3="-0.6332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.692049"
                        y3="-1.309476"
                        z3="-0.701999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.389366"
                        y3="2.64693"
                        z3="0.111205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.090359"
                        y3="2.34646"
                        z3="0.179521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.300345"
                        y3="0.566269"
                        z3="-0.631993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.394969"
                        y3="-0.102227"
                        z3="0.0095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.618339"
                        y3="-1.939417"
                        z3="1.454916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.7095"
                        y3="0.334811"
                        z3="-0.165194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.532352"
                        y3="-1.182819"
                        z3="0.918209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.919537"
                        y3="-0.351158"
                        z3="0.739934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.509902"
                        y3="1.65955"
                        z3="-1.641518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.522326"
                        y3="2.982139"
                        z3="-1.015265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.760702"
                        y3="-2.882263"
                        z3="-0.847376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.518902"
                        y3="-1.950916"
                        z3="-0.979161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.319752"
                        y3="2.16832"
                        z3="-0.202779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52794"
                        y3="3.727886"
                        z3="0.115191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.024491"
                        y3="2.502701"
                        z3="0.715463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.703968"
                        y3="2.755659"
                        z3="0.799394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.150424"
                        y3="2.933026"
                        z3="-0.737326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.891356"
                        y3="-2.629624"
                        z3="1.876701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.617856"
                        y3="-2.367787"
                        z3="1.527035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.581173"
                        y3="-0.97973"
                        z3="1.964617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.756127"
                        y3="-1.803113"
                        z3="1.339671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.259956"
                        y3="-1.271431"
                        z3="1.203283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.411774"
                        y3="-0.231272"
                        z3="-0.222796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.184815"
                        y3="0.490162"
                        z3="1.379349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.396784"
                        y3="1.748455"
                        z3="-1.298702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:3.28,-1.7237,-.2838;4.0785,2.2285,1.4505;3.173,-3.046,-.879;4.2203,-.7537,-.8251;-2.5044,1.5598,-1.3254;-5.1794,1.3263,-.887;3.0616,1.3269,1.4198;-5.4923,-.4491,.5702;-4.7771,-1.3829,1.2466;1.4337,.356,-.0478;1.6363,-1.0005,-.3068;.1432,.8921,-.1198;2.5707,1.2502,.254;-.9152,.0393,-.4584;3.2102,2.1797,-.7336;.5844,-1.8375,-.6332;-.692,-1.3095,-.702;4.3894,2.6469,.1112;-.0904,2.3465,.1795;-2.3003,.5663,-.632;-3.395,-.1022,.0095;3.6183,-1.9394,1.4549;-4.7095,.3348,-.1652;-3.5324,-1.1828,.9182;-6.9195,-.3512,.7399;3.5099,1.6596,-1.6415;2.5223,2.9821,-1.0153;.7607,-2.8823,-.8474;-1.5189,-1.9509,-.9792;5.3198,2.1683,-.2028;4.5279,3.7279,.1152;-1.0245,2.5027,.7155;.704,2.7557,.7994;-.1504,2.933,-.7373;2.8914,-2.6296,1.8767;4.6179,-2.3678,1.527;3.5812,-.9797,1.9646;-2.7561,-1.8031,1.3397;-7.26,-1.2714,1.2033;-7.4118,-.2313,-.2228;-7.1848,.4902,1.3793;-4.3968,1.7485,-1.2987;</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">2409.4857947959 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">2.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="3.27996323"
                                 y3="-1.72365132"
                                 z3="-0.28379377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.07853552"
                                 y3="2.22849282"
                                 z3="1.45047251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1729562"
                                 y3="-3.04595405"
                                 z3="-0.87895446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.22026288"
                                 y3="-0.75374922"
                                 z3="-0.8250543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50436127"
                                 y3="1.55981669"
                                 z3="-1.32542458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.17936628"
                                 y3="1.3263344"
                                 z3="-0.88701116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.06159529"
                                 y3="1.326854"
                                 z3="1.41979688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.49234257"
                                 y3="-0.44911491"
                                 z3="0.57016479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.7771471"
                                 y3="-1.38285448"
                                 z3="1.24664913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43365815"
                                 y3="0.35600595"
                                 z3="-0.04784593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63629778"
                                 y3="-1.00051289"
                                 z3="-0.30682884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14323536"
                                 y3="0.89209675"
                                 z3="-0.11982425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57070735"
                                 y3="1.25023265"
                                 z3="0.25395682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91522433"
                                 y3="0.03933488"
                                 z3="-0.45837686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21016868"
                                 y3="2.17967335"
                                 z3="-0.73359497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5843973"
                                 y3="-1.8374768"
                                 z3="-0.63319972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69204945"
                                 y3="-1.30947564"
                                 z3="-0.70199922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.38936646"
                                 y3="2.64693035"
                                 z3="0.11120464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09035922"
                                 y3="2.34645957"
                                 z3="0.17952094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.30034536"
                                 y3="0.56626872"
                                 z3="-0.63199264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39496906"
                                 y3="-0.10222673"
                                 z3="0.00950011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61833923"
                                 y3="-1.93941735"
                                 z3="1.45491635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.70950016"
                                 y3="0.33481072"
                                 z3="-0.16519361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53235166"
                                 y3="-1.18281873"
                                 z3="0.91820916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.91953719"
                                 y3="-0.35115817"
                                 z3="0.73993387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50990188"
                                 y3="1.65954962"
                                 z3="-1.641518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52232583"
                                 y3="2.98213921"
                                 z3="-1.01526522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.7607018"
                                 y3="-2.88226267"
                                 z3="-0.8473755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.51890205"
                                 y3="-1.95091646"
                                 z3="-0.97916098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31975184"
                                 y3="2.16832002"
                                 z3="-0.2027793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52794039"
                                 y3="3.72788649"
                                 z3="0.11519082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0244908"
                                 y3="2.50270132"
                                 z3="0.71546274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70396771"
                                 y3="2.75565905"
                                 z3="0.7993944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15042383"
                                 y3="2.93302649"
                                 z3="-0.73732631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.89135593"
                                 y3="-2.62962436"
                                 z3="1.87670132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61785647"
                                 y3="-2.36778688"
                                 z3="1.52703512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.58117297"
                                 y3="-0.97973037"
                                 z3="1.96461737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.75612705"
                                 y3="-1.80311283"
                                 z3="1.33967069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.25995638"
                                 y3="-1.27143125"
                                 z3="1.20328258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.41177376"
                                 y3="-0.23127216"
                                 z3="-0.22279616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.18481498"
                                 y3="0.49016159"
                                 z3="1.37934891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39678436"
                                 y3="1.74845461"
                                 z3="-1.29870243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" 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:3.28,-1.7237,-.2838;4.0785,2.2285,1.4505;3.173,-3.046,-.879;4.2203,-.7537,-.8251;-2.5044,1.5598,-1.3254;-5.1794,1.3263,-.887;3.0616,1.3269,1.4198;-5.4923,-.4491,.5702;-4.7771,-1.3829,1.2466;1.4337,.356,-.0478;1.6363,-1.0005,-.3068;.1432,.8921,-.1198;2.5707,1.2502,.254;-.9152,.0393,-.4584;3.2102,2.1797,-.7336;.5844,-1.8375,-.6332;-.692,-1.3095,-.702;4.3894,2.6469,.1112;-.0904,2.3465,.1795;-2.3003,.5663,-.632;-3.395,-.1022,.0095;3.6183,-1.9394,1.4549;-4.7095,.3348,-.1652;-3.5324,-1.1828,.9182;-6.9195,-.3512,.7399;3.5099,1.6595,-1.6415;2.5223,2.9821,-1.0153;.7607,-2.8823,-.8474;-1.5189,-1.9509,-.9792;5.3198,2.1683,-.2028;4.5279,3.7279,.1152;-1.0245,2.5027,.7155;.704,2.7557,.7994;-.1504,2.933,-.7373;2.8914,-2.6296,1.8767;4.6179,-2.3678,1.527;3.5812,-.9797,1.9646;-2.7561,-1.8031,1.3397;-7.26,-1.2714,1.2033;-7.4118,-.2313,-.2228;-7.1848,.4902,1.3793;-4.3968,1.7485,-1.2987;</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="3.279963"
                        y3="-1.723651"
                        z3="-0.283794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.078536"
                        y3="2.228493"
                        z3="1.450473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.172956"
                        y3="-3.045954"
                        z3="-0.878954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.220263"
                        y3="-0.753749"
                        z3="-0.825054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.504361"
                        y3="1.559817"
                        z3="-1.325425"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.179366"
                        y3="1.326334"
                        z3="-0.887011"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.061595"
                        y3="1.326854"
                        z3="1.419797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.492343"
                        y3="-0.449115"
                        z3="0.570165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.777147"
                        y3="-1.382854"
                        z3="1.246649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.433658"
                        y3="0.356006"
                        z3="-0.047846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.636298"
                        y3="-1.000513"
                        z3="-0.306829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.143235"
                        y3="0.892097"
                        z3="-0.119824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.570707"
                        y3="1.250233"
                        z3="0.253957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915224"
                        y3="0.039335"
                        z3="-0.458377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.210169"
                        y3="2.179673"
                        z3="-0.733595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.584397"
                        y3="-1.837477"
                        z3="-0.6332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.692049"
                        y3="-1.309476"
                        z3="-0.701999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.389366"
                        y3="2.64693"
                        z3="0.111205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.090359"
                        y3="2.34646"
                        z3="0.179521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.300345"
                        y3="0.566269"
                        z3="-0.631993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.394969"
                        y3="-0.102227"
                        z3="0.0095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.618339"
                        y3="-1.939417"
                        z3="1.454916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.7095"
                        y3="0.334811"
                        z3="-0.165194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.532352"
                        y3="-1.182819"
                        z3="0.918209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.919537"
                        y3="-0.351158"
                        z3="0.739934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.509902"
                        y3="1.65955"
                        z3="-1.641518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.522326"
                        y3="2.982139"
                        z3="-1.015265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.760702"
                        y3="-2.882263"
                        z3="-0.847376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.518902"
                        y3="-1.950916"
                        z3="-0.979161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.319752"
                        y3="2.16832"
                        z3="-0.202779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52794"
                        y3="3.727886"
                        z3="0.115191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.024491"
                        y3="2.502701"
                        z3="0.715463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.703968"
                        y3="2.755659"
                        z3="0.799394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.150424"
                        y3="2.933026"
                        z3="-0.737326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.891356"
                        y3="-2.629624"
                        z3="1.876701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.617856"
                        y3="-2.367787"
                        z3="1.527035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.581173"
                        y3="-0.97973"
                        z3="1.964617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.756127"
                        y3="-1.803113"
                        z3="1.339671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.259956"
                        y3="-1.271431"
                        z3="1.203283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.411774"
                        y3="-0.231272"
                        z3="-0.222796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.184815"
                        y3="0.490162"
                        z3="1.379349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.396784"
                        y3="1.748455"
                        z3="-1.298702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:3.28,-1.7237,-.2838;4.0785,2.2285,1.4505;3.173,-3.046,-.879;4.2203,-.7537,-.8251;-2.5044,1.5598,-1.3254;-5.1794,1.3263,-.887;3.0616,1.3269,1.4198;-5.4923,-.4491,.5702;-4.7771,-1.3829,1.2466;1.4337,.356,-.0478;1.6363,-1.0005,-.3068;.1432,.8921,-.1198;2.5707,1.2502,.254;-.9152,.0393,-.4584;3.2102,2.1797,-.7336;.5844,-1.8375,-.6332;-.692,-1.3095,-.702;4.3894,2.6469,.1112;-.0904,2.3465,.1795;-2.3003,.5663,-.632;-3.395,-.1022,.0095;3.6183,-1.9394,1.4549;-4.7095,.3348,-.1652;-3.5324,-1.1828,.9182;-6.9195,-.3512,.7399;3.5099,1.6596,-1.6415;2.5223,2.9821,-1.0153;.7607,-2.8823,-.8474;-1.5189,-1.9509,-.9792;5.3198,2.1683,-.2028;4.5279,3.7279,.1152;-1.0245,2.5027,.7155;.704,2.7557,.7994;-.1504,2.933,-.7373;2.8914,-2.6296,1.8767;4.6179,-2.3678,1.527;3.5812,-.9797,1.9646;-2.7561,-1.8031,1.3397;-7.26,-1.2714,1.2033;-7.4118,-.2313,-.2228;-7.1848,.4902,1.3793;-4.3968,1.7485,-1.2987;</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">-1558.55186573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.48579480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3968.03766053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6921.40583684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2953.36817632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.56016262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.00829689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999911361630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999911361630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999822723260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.951860183891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.6350 134.9382 135.0157 135.1660 135.8153 136.0175 136.0902 136.6890 136.9935 137.5048 137.7863 137.8580 138.1944 138.3757 139.1640 139.2570 139.3026 139.8488 139.9729 140.1047 140.1714 140.4743 140.6272 141.0759 141.5201 141.5910 141.9214 142.3239 142.6046 142.8229 142.9008 143.0772 143.1850 143.2439 143.4354 143.5517 143.8591 143.9093 144.0430 144.3455 144.4142 144.7614 144.8654 145.0932 145.1651 145.3550 145.4932 145.7949 146.1381 146.2619 146.2874 146.4440 146.5657 146.7677 147.0533 147.3517 147.4822 147.6220 147.6733 147.9663 148.3154 148.3735 148.8110 148.9092 149.2951 149.8395 150.1502 150.4473 150.8249 150.9416 151.2610 151.5670 151.9987 152.3260 152.7239 152.8028 153.1251 153.2555 153.5491 153.8782 154.0567 154.2604 154.2987 154.5480 154.5836 154.8710 154.9236 155.0679 155.3299 155.7158 155.8970 156.0269 156.2671 156.9143 157.2807 157.4735 157.8760 158.1416 158.4964 158.8023 159.0201 159.7962 160.6399 160.9060 161.4563 162.8357 163.3592 163.6758 165.0440 165.9236 166.9256 168.8067 168.9000 169.7222 170.2088 171.0257 172.5893 173.6688 175.1165 175.6415 175.9139 176.5532 178.3437 178.3853 179.4128 179.6697 179.8973 181.8191 184.3443 185.2356 185.8033 186.2196 186.4273 186.5596 186.8080 187.6710 187.8658 188.6174 189.3109 190.2394 191.2943 191.7504 191.9903 192.3070 193.5656 194.5894 195.1121 196.5737 196.8015 198.2871 201.1177 201.4344 205.3792 207.7604 213.1166 213.2461 213.7583 262.1713 263.9832 276.0653 610.1785 613.8307 631.0803 631.1193 633.0957 634.5036 635.0447 635.5651 638.2082 640.8160 641.4251 642.1650 643.7673 645.4160 647.5263 647.7853 656.8893 880.2692 883.8690 900.2489 1194.8095 1199.2574 1199.6001 1201.9410 1207.8732</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">0.845875 -0.213261 -0.482795 -0.480870 -0.427489 -0.309418 -0.081548 0.067003 -0.274928 0.216131 -0.170577 -0.043550 -0.095041 0.131916 -0.107407 -0.019559 -0.274076 0.023296 -0.329477 0.328550 -0.222234 -0.289040 0.282563 -0.039092 -0.167857 0.104670 0.089274 0.148253 0.152328 0.087324 0.084679 0.101362 0.118738 0.121344 0.119802 0.126185 0.155376 0.133792 0.118309 0.113713 0.114390 0.243347</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">15.1541 8.2133 8.4828 8.4809 8.4275 8.3094 7.0815 6.9330 7.2749 5.7839 6.1706 6.0435 6.0950 5.8681 6.1074 6.0196 6.2741 5.9767 6.3295 5.6714 6.2222 6.2890 5.7174 6.0391 6.1679 0.8953 0.9107 0.8517 0.8477 0.9127 0.9153 0.8986 0.8813 0.8787 0.8802 0.8738 0.8446 0.8662 0.8817 0.8863 0.8856 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">0.8459 -0.2133 -0.4828 -0.4809 -0.4275 -0.3094 -0.0815 0.0670 -0.2749 0.2161 -0.1706 -0.0435 -0.0950 0.1319 -0.1074 -0.0196 -0.2741 0.0233 -0.3295 0.3286 -0.2222 -0.2890 0.2826 -0.0391 -0.1679 0.1047 0.0893 0.1483 0.1523 0.0873 0.0847 0.1014 0.1187 0.1213 0.1198 0.1262 0.1554 0.1338 0.1183 0.1137 0.1144 0.2433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5670 2.0047 2.0103 1.9708 2.0698 2.2058 2.8650 3.3111 2.8938 3.4747 3.9242 3.8061 3.9036 3.5154 3.9215 3.9097 4.0234 3.9879 3.9471 3.8533 3.4589 3.8658 4.1492 4.1223 3.8945 1.0226 1.0055 1.0250 0.9969 0.9950 0.9906 1.0065 0.9976 0.9982 1.0135 1.0177 1.0183 1.0044 1.0090 0.9939 0.9901 1.0615</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5670 2.0047 2.0103 1.9708 2.0698 2.2058 2.8650 3.3111 2.8938 3.4747 3.9242 3.8061 3.9036 3.5154 3.9215 3.9097 4.0234 3.9879 3.9471 3.8533 3.4589 3.8658 4.1492 4.1223 3.8945 1.0226 1.0055 1.0250 0.9969 0.9950 0.9906 1.0065 0.9976 0.9982 1.0135 1.0177 1.0183 1.0044 1.0090 0.9939 0.9901 1.0615</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">1.8479 1.7771 0.8927 0.9152 0.9306 0.9639 1.8578 0.1119 1.2337 0.9096 1.8664 0.9723 1.3664 0.9181 1.7683 1.3079 1.3684 0.8652 1.4547 1.3880 0.9166 0.9914 1.3513 0.9294 0.9912 0.9807 0.9806 1.4407 0.9320 0.9699 0.9793 0.9790 0.9802 1.0069 0.9940 1.0354 1.3112 1.2293 0.9630 0.9590 0.9433 0.9772 0.9776 0.9773 0.9763</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">-0.022996805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.574862536702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.22559 1.63631 -1.58928 6.48127 -5.83579 0.64548 3.75434 -3.50089 0.25345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
