<?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="3.381853"
                        y3="-1.663749"
                        z3="-0.01897"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.55149"
                        y3="2.487256"
                        z3="1.457821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.479847"
                        y3="-3.029106"
                        z3="-0.508537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.286423"
                        y3="-0.644009"
                        z3="-0.528718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.663953"
                        y3="0.257817"
                        z3="-2.254467"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.254236"
                        y3="0.638094"
                        z3="-1.327733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.632291"
                        y3="1.486218"
                        z3="1.385102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.214767"
                        y3="0.229812"
                        z3="0.962136"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.346268"
                        y3="-0.13058"
                        z3="1.940368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.330795"
                        y3="0.219513"
                        z3="-0.175815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.693478"
                        y3="-1.122778"
                        z3="-0.291278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.007838"
                        y3="0.597444"
                        z3="-0.428091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.325933"
                        y3="1.253653"
                        z3="0.176819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.910229"
                        y3="-0.386718"
                        z3="-0.79919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.013489"
                        y3="2.157617"
                        z3="-0.80254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.773754"
                        y3="-2.091221"
                        z3="-0.655116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532612"
                        y3="-1.715346"
                        z3="-0.909489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.037614"
                        y3="2.779327"
                        z3="0.137707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.421971"
                        y3="2.033984"
                        z3="-0.332781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.32946"
                        y3="-0.022682"
                        z3="-1.109723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.275505"
                        y3="-0.022151"
                        z3="-0.036705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.520157"
                        y3="-1.714104"
                        z3="1.759863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.618947"
                        y3="0.306051"
                        z3="-0.225406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.19339"
                        y3="-0.282182"
                        z3="1.353336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.592298"
                        y3="0.486211"
                        z3="1.292337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462636"
                        y3="1.604109"
                        z3="-1.624386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.30703"
                        y3="2.878641"
                        z3="-1.225366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.077101"
                        y3="-3.124182"
                        z3="-0.75155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259928"
                        y3="-2.462434"
                        z3="-1.199793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.020685"
                        y3="2.319971"
                        z3="0.010972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.132453"
                        y3="3.860283"
                        z3="0.040903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.39831"
                        y3="2.512284"
                        z3="-1.313802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4410"
                        y3="2.123346"
                        z3="0.042066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.214326"
                        y3="2.605703"
                        z3="0.339049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.816838"
                        y3="-2.4458"
                        z3="2.150617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.539446"
                        y3="-2.025881"
                        z3="1.986262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.324971"
                        y3="-0.729684"
                        z3="2.178223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.323937"
                        y3="-0.572369"
                        z3="1.923527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.66242"
                        y3="1.32818"
                        z3="1.978428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.029078"
                        y3="-0.391856"
                        z3="1.763232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.146673"
                        y3="0.718009"
                        z3="0.387602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.588525"
                        y3="0.616905"
                        z3="-2.043271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:3.3819,-1.6637,-.019;3.5515,2.4873,1.4578;3.4798,-3.0291,-.5085;4.2864,-.644,-.5287;-2.664,.2578,-2.2545;-5.2542,.6381,-1.3277;2.6323,1.4862,1.3851;-5.2148,.2298,.9621;-4.3463,-.1306,1.9404;1.3308,.2195,-.1758;1.6935,-1.1228,-.2913;.0078,.5974,-.4281;2.3259,1.2537,.1768;-.9102,-.3867,-.7992;3.0135,2.1576,-.8025;.7738,-2.0912,-.6551;-.5326,-1.7153,-.9095;4.0376,2.7793,.1377;-.422,2.034,-.3328;-2.3295,-.0227,-1.1097;-3.2755,-.0222,-.0367;3.5202,-1.7141,1.7599;-4.6189,.3061,-.2254;-3.1934,-.2822,1.3533;-6.5923,.4862,1.2923;3.4626,1.6041,-1.6244;2.307,2.8786,-1.2254;1.0771,-3.1242,-.7516;-1.2599,-2.4624,-1.1998;5.0207,2.32,.011;4.1325,3.8603,.0409;-.3983,2.5123,-1.3138;-1.441,2.1233,.0421;.2143,2.6057,.339;2.8168,-2.4458,2.1506;4.5394,-2.0259,1.9863;3.325,-.7297,2.1782;-2.3239,-.5724,1.9235;-6.6624,1.3282,1.9784;-7.0291,-.3919,1.7632;-7.1467,.718,.3876;-4.5885,.6169,-2.0433;</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">2420.5185959572 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">2.868e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="3.38185259"
                                 y3="-1.66374867"
                                 z3="-0.01896996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.55148965"
                                 y3="2.48725581"
                                 z3="1.45782118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.4798473"
                                 y3="-3.02910583"
                                 z3="-0.50853656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.28642329"
                                 y3="-0.64400947"
                                 z3="-0.52871816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66395335"
                                 y3="0.25781705"
                                 z3="-2.25446709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.25423587"
                                 y3="0.63809411"
                                 z3="-1.327733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63229081"
                                 y3="1.48621783"
                                 z3="1.3851018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.2147669"
                                 y3="0.22981246"
                                 z3="0.96213619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.34626775"
                                 y3="-0.13058006"
                                 z3="1.94036754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33079545"
                                 y3="0.21951333"
                                 z3="-0.17581521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.6934785"
                                 y3="-1.12277777"
                                 z3="-0.29127803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00783766"
                                 y3="0.59744371"
                                 z3="-0.42809114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32593277"
                                 y3="1.25365268"
                                 z3="0.17681864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91022894"
                                 y3="-0.38671817"
                                 z3="-0.79918959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01348862"
                                 y3="2.15761741"
                                 z3="-0.80254025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.77375358"
                                 y3="-2.09122079"
                                 z3="-0.65511585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53261247"
                                 y3="-1.71534613"
                                 z3="-0.90948902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03761419"
                                 y3="2.77932668"
                                 z3="0.1377074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42197073"
                                 y3="2.03398387"
                                 z3="-0.33278057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32946025"
                                 y3="-0.02268237"
                                 z3="-1.10972278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27550487"
                                 y3="-0.0221511"
                                 z3="-0.03670504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52015747"
                                 y3="-1.71410407"
                                 z3="1.75986287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.61894677"
                                 y3="0.30605135"
                                 z3="-0.22540622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19338968"
                                 y3="-0.28218159"
                                 z3="1.35333604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.59229751"
                                 y3="0.48621139"
                                 z3="1.29233663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46263603"
                                 y3="1.60410902"
                                 z3="-1.6243858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30702957"
                                 y3="2.87864113"
                                 z3="-1.22536581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.07710072"
                                 y3="-3.12418192"
                                 z3="-0.75155044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25992813"
                                 y3="-2.46243355"
                                 z3="-1.1997933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.02068538"
                                 y3="2.31997107"
                                 z3="0.01097189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13245258"
                                 y3="3.86028292"
                                 z3="0.04090344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39830997"
                                 y3="2.51228438"
                                 z3="-1.31380164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44100027"
                                 y3="2.12334588"
                                 z3="0.04206643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21432638"
                                 y3="2.60570341"
                                 z3="0.33904851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81683798"
                                 y3="-2.44580015"
                                 z3="2.15061687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53944569"
                                 y3="-2.02588108"
                                 z3="1.98626212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32497134"
                                 y3="-0.7296837"
                                 z3="2.17822253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32393676"
                                 y3="-0.57236874"
                                 z3="1.92352668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.66242028"
                                 y3="1.32817982"
                                 z3="1.97842848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.02907825"
                                 y3="-0.39185582"
                                 z3="1.76323188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.14667316"
                                 y3="0.71800869"
                                 z3="0.38760159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.58852538"
                                 y3="0.6169049"
                                 z3="-2.04327094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a34" order="S"/>
                           <bond atomRefs2="a19 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a40" 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:3.3819,-1.6637,-.019;3.5515,2.4873,1.4578;3.4798,-3.0291,-.5085;4.2864,-.644,-.5287;-2.664,.2578,-2.2545;-5.2542,.6381,-1.3277;2.6323,1.4862,1.3851;-5.2148,.2298,.9621;-4.3463,-.1306,1.9404;1.3308,.2195,-.1758;1.6935,-1.1228,-.2913;.0078,.5974,-.4281;2.3259,1.2537,.1768;-.9102,-.3867,-.7992;3.0135,2.1576,-.8025;.7738,-2.0912,-.6551;-.5326,-1.7153,-.9095;4.0376,2.7793,.1377;-.422,2.034,-.3328;-2.3295,-.0227,-1.1097;-3.2755,-.0222,-.0367;3.5202,-1.7141,1.7599;-4.6189,.3061,-.2254;-3.1934,-.2822,1.3533;-6.5923,.4862,1.2923;3.4626,1.6041,-1.6244;2.307,2.8786,-1.2254;1.0771,-3.1242,-.7516;-1.2599,-2.4624,-1.1998;5.0207,2.32,.011;4.1325,3.8603,.0409;-.3983,2.5123,-1.3138;-1.441,2.1233,.0421;.2143,2.6057,.339;2.8168,-2.4458,2.1506;4.5394,-2.0259,1.9863;3.325,-.7297,2.1782;-2.3239,-.5724,1.9235;-6.6624,1.3282,1.9784;-7.0291,-.3919,1.7632;-7.1467,.718,.3876;-4.5885,.6169,-2.0433;</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="3.381853"
                        y3="-1.663749"
                        z3="-0.01897"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.55149"
                        y3="2.487256"
                        z3="1.457821"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.479847"
                        y3="-3.029106"
                        z3="-0.508537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.286423"
                        y3="-0.644009"
                        z3="-0.528718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.663953"
                        y3="0.257817"
                        z3="-2.254467"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.254236"
                        y3="0.638094"
                        z3="-1.327733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.632291"
                        y3="1.486218"
                        z3="1.385102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.214767"
                        y3="0.229812"
                        z3="0.962136"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.346268"
                        y3="-0.13058"
                        z3="1.940368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.330795"
                        y3="0.219513"
                        z3="-0.175815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.693478"
                        y3="-1.122778"
                        z3="-0.291278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.007838"
                        y3="0.597444"
                        z3="-0.428091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.325933"
                        y3="1.253653"
                        z3="0.176819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.910229"
                        y3="-0.386718"
                        z3="-0.79919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.013489"
                        y3="2.157617"
                        z3="-0.80254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.773754"
                        y3="-2.091221"
                        z3="-0.655116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532612"
                        y3="-1.715346"
                        z3="-0.909489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.037614"
                        y3="2.779327"
                        z3="0.137707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.421971"
                        y3="2.033984"
                        z3="-0.332781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.32946"
                        y3="-0.022682"
                        z3="-1.109723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.275505"
                        y3="-0.022151"
                        z3="-0.036705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.520157"
                        y3="-1.714104"
                        z3="1.759863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.618947"
                        y3="0.306051"
                        z3="-0.225406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.19339"
                        y3="-0.282182"
                        z3="1.353336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.592298"
                        y3="0.486211"
                        z3="1.292337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462636"
                        y3="1.604109"
                        z3="-1.624386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.30703"
                        y3="2.878641"
                        z3="-1.225366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.077101"
                        y3="-3.124182"
                        z3="-0.75155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259928"
                        y3="-2.462434"
                        z3="-1.199793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.020685"
                        y3="2.319971"
                        z3="0.010972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.132453"
                        y3="3.860283"
                        z3="0.040903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.39831"
                        y3="2.512284"
                        z3="-1.313802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.4410"
                        y3="2.123346"
                        z3="0.042066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.214326"
                        y3="2.605703"
                        z3="0.339049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.816838"
                        y3="-2.4458"
                        z3="2.150617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.539446"
                        y3="-2.025881"
                        z3="1.986262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.324971"
                        y3="-0.729684"
                        z3="2.178223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.323937"
                        y3="-0.572369"
                        z3="1.923527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.66242"
                        y3="1.32818"
                        z3="1.978428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.029078"
                        y3="-0.391856"
                        z3="1.763232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.146673"
                        y3="0.718009"
                        z3="0.387602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.588525"
                        y3="0.616905"
                        z3="-2.043271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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:3.3819,-1.6637,-.019;3.5515,2.4873,1.4578;3.4798,-3.0291,-.5085;4.2864,-.644,-.5287;-2.664,.2578,-2.2545;-5.2542,.6381,-1.3277;2.6323,1.4862,1.3851;-5.2148,.2298,.9621;-4.3463,-.1306,1.9404;1.3308,.2195,-.1758;1.6935,-1.1228,-.2913;.0078,.5974,-.4281;2.3259,1.2537,.1768;-.9102,-.3867,-.7992;3.0135,2.1576,-.8025;.7738,-2.0912,-.6551;-.5326,-1.7153,-.9095;4.0376,2.7793,.1377;-.422,2.034,-.3328;-2.3295,-.0227,-1.1097;-3.2755,-.0222,-.0367;3.5202,-1.7141,1.7599;-4.6189,.3061,-.2254;-3.1934,-.2822,1.3533;-6.5923,.4862,1.2923;3.4626,1.6041,-1.6244;2.307,2.8786,-1.2254;1.0771,-3.1242,-.7516;-1.2599,-2.4624,-1.1998;5.0207,2.32,.011;4.1325,3.8603,.0409;-.3983,2.5123,-1.3138;-1.441,2.1233,.0421;.2143,2.6057,.339;2.8168,-2.4458,2.1506;4.5394,-2.0259,1.9863;3.325,-.7297,2.1782;-2.3239,-.5724,1.9235;-6.6624,1.3282,1.9784;-7.0291,-.3919,1.7632;-7.1467,.718,.3876;-4.5885,.6169,-2.0433;</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">-1558.55018685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.51859596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3979.06878281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6943.39245587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2964.32367306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.56270560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.01251875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000051347333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000051347333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000102694665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.950459004580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.3678 134.4700 135.0156 135.4375 135.7666 136.0028 136.1218 136.3260 136.8692 137.1209 137.8298 138.0188 138.6225 139.0500 139.1513 139.2323 139.3069 139.7437 139.8350 139.8973 139.9591 140.1953 140.4054 140.6423 141.2378 141.7223 141.9629 142.4098 142.5937 142.7878 143.0234 143.1675 143.2584 143.4445 143.5089 143.6353 143.8536 144.0977 144.1880 144.4429 144.6522 144.9171 144.9824 145.1676 145.2747 145.5093 145.6412 145.7841 146.0087 146.2651 146.3460 146.5054 146.7436 146.8453 147.3785 147.5000 147.5485 147.6263 147.7786 148.2201 148.2988 148.3132 148.4814 148.9082 149.5054 149.6872 150.2771 150.5098 150.8340 150.9311 151.2932 151.5679 151.9573 152.5254 152.5744 153.1361 153.2677 153.4107 153.6449 153.9114 153.9933 154.1184 154.1967 154.2675 154.4296 154.4569 154.6008 154.8817 155.4762 155.7082 155.8176 155.9714 156.2577 156.5157 157.1834 157.8548 157.9699 158.3177 158.6727 159.0691 159.1706 159.9267 160.6651 160.9051 161.8236 162.6024 163.6030 163.8541 164.9233 165.7768 166.7617 168.5932 169.2750 169.6205 170.1788 170.5313 172.2852 174.1006 175.2336 175.5438 175.5682 176.4587 178.1841 178.3759 178.6185 179.2310 179.7890 181.7210 184.4514 185.2621 185.9131 186.0100 186.2307 186.3374 186.8679 187.6652 187.8624 188.1177 188.4919 190.2699 191.3220 191.8132 191.8844 192.2039 193.5424 194.9002 195.6947 196.4890 196.7850 198.1845 201.1532 201.3955 204.9091 207.7264 213.1162 213.2100 213.7958 262.1733 264.0823 276.0574 610.4217 613.7161 631.0925 631.7973 632.8473 634.3419 635.1603 635.7477 638.2573 641.1450 641.5290 642.1246 643.7742 644.7444 647.5191 648.3539 657.2464 881.0390 883.8267 899.8664 1194.7831 1199.1408 1199.7595 1201.5850 1207.7190</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">0.846874 -0.213553 -0.482857 -0.483326 -0.404663 -0.310470 -0.081318 0.070513 -0.273755 0.235441 -0.190774 -0.122096 -0.099529 0.174210 -0.101730 -0.042491 -0.148390 0.021793 -0.337161 0.327692 -0.312473 -0.290699 0.293902 -0.014518 -0.163096 0.104810 0.086677 0.146574 0.125397 0.088091 0.085642 0.124614 0.102899 0.117921 0.119624 0.126386 0.154650 0.131553 0.117360 0.118048 0.110285 0.241942</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">15.1531 8.2136 8.4829 8.4833 8.4047 8.3105 7.0813 6.9295 7.2738 5.7646 6.1908 6.1221 6.0995 5.8258 6.1017 6.0425 6.1484 5.9782 6.3372 5.6723 6.3125 6.2907 5.7061 6.0145 6.1631 0.8952 0.9133 0.8534 0.8746 0.9119 0.9144 0.8754 0.8971 0.8821 0.8804 0.8736 0.8453 0.8684 0.8826 0.8820 0.8897 0.7581</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">0.8469 -0.2136 -0.4829 -0.4833 -0.4047 -0.3105 -0.0813 0.0705 -0.2738 0.2354 -0.1908 -0.1221 -0.0995 0.1742 -0.1017 -0.0425 -0.1484 0.0218 -0.3372 0.3277 -0.3125 -0.2907 0.2939 -0.0145 -0.1631 0.1048 0.0867 0.1466 0.1254 0.0881 0.0856 0.1246 0.1029 0.1179 0.1196 0.1264 0.1547 0.1316 0.1174 0.1180 0.1103 0.2419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5661 2.0045 2.0106 1.9683 2.0875 2.2044 2.8610 3.3264 2.8703 3.4535 3.9228 3.8437 3.9008 3.5209 3.9169 3.9111 4.0250 3.9875 3.9477 3.8841 3.4992 3.8671 4.1355 4.1079 3.9002 1.0238 1.0060 1.0247 1.0101 0.9963 0.9908 0.9911 1.0049 0.9980 1.0135 1.0178 1.0171 1.0086 0.9945 0.9963 1.0051 1.0593</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5661 2.0045 2.0106 1.9683 2.0875 2.2044 2.8610 3.3264 2.8703 3.4535 3.9228 3.8437 3.9008 3.5209 3.9169 3.9111 4.0250 3.9875 3.9477 3.8841 3.4992 3.8671 4.1355 4.1079 3.9002 1.0238 1.0060 1.0247 1.0101 0.9963 0.9908 0.9911 1.0049 0.9980 1.0135 1.0178 1.0171 1.0086 0.9945 0.9963 1.0051 1.0593</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">1.8486 1.7732 0.8990 0.9155 0.9287 0.9648 1.9182 0.1008 1.2238 0.9177 1.8662 0.9583 1.3837 0.9249 1.7615 1.2993 1.3503 0.8684 1.4538 1.3983 0.9312 0.9869 1.3928 0.8533 0.9918 0.9824 0.9786 1.4434 0.9339 0.9753 0.9795 0.9784 0.9977 0.9783 1.0025 1.0553 1.3099 1.2273 0.9629 0.9595 0.9443 0.9784 0.9764 0.9770 0.9793</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">-0.023467332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.573654185733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.78079 2.05820 -1.72259 8.19678 -7.47345 0.72333 4.28987 -4.05719 0.23268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
