<?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="3.404618"
                        y3="-1.632869"
                        z3="0.126666"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.438525"
                        y3="2.596602"
                        z3="1.295748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.55776"
                        y3="-3.028434"
                        z3="-0.251902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.289548"
                        y3="-0.622549"
                        z3="-0.434109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.767386"
                        y3="-0.365459"
                        z3="-2.278758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.293658"
                        y3="0.274137"
                        z3="-1.346359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.540472"
                        y3="1.575173"
                        z3="1.276232"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.12638"
                        y3="0.496048"
                        z3="0.964596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.199862"
                        y3="0.417201"
                        z3="1.952291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.301892"
                        y3="0.166665"
                        z3="-0.211721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.709772"
                        y3="-1.166525"
                        z3="-0.231698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.029492"
                        y3="0.485916"
                        z3="-0.505193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.260694"
                        y3="1.252599"
                        z3="0.082469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.911265"
                        y3="-0.550856"
                        z3="-0.819081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.947807"
                        y3="2.101354"
                        z3="-0.945726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.832245"
                        y3="-2.185008"
                        z3="-0.563545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.478426"
                        y3="-1.868221"
                        z3="-0.865197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.937953"
                        y3="2.813847"
                        z3="-0.034353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.476915"
                        y3="1.920577"
                        z3="-0.535558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352488"
                        y3="-0.288088"
                        z3="-1.128195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.23543"
                        y3="0.007903"
                        z3="-0.040184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494486"
                        y3="-1.543713"
                        z3="1.906927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.594791"
                        y3="0.257961"
                        z3="-0.23259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075311"
                        y3="0.126806"
                        z3="1.362343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.49257"
                        y3="0.806464"
                        z3="1.294984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.426251"
                        y3="1.501966"
                        z3="-1.717261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.23467"
                        y3="2.773917"
                        z3="-1.431728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.172216"
                        y3="-3.210547"
                        z3="-0.596575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.173206"
                        y3="-2.654113"
                        z3="-1.131011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.935817"
                        y3="2.37738"
                        z3="-0.115006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.002489"
                        y3="3.888076"
                        z3="-0.202816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.053304"
                        y3="2.525399"
                        z3="0.197445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.298974"
                        y3="2.355543"
                        z3="-1.521257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.540035"
                        y3="2.025635"
                        z3="-0.330329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.800897"
                        y3="-2.263495"
                        z3="2.335143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.515593"
                        y3="-1.808226"
                        z3="2.180647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262829"
                        y3="-0.536122"
                        z3="2.243268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.171221"
                        y3="0.006309"
                        z3="1.939954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.898169"
                        y3="0.045281"
                        z3="1.958478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.087787"
                        y3="0.840984"
                        z3="0.387243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.543677"
                        y3="1.773045"
                        z3="1.792098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.666137"
                        y3="0.052245"
                        z3="-2.063039"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4046,-1.6329,.1267;3.4385,2.5966,1.2957;3.5578,-3.0284,-.2519;4.2895,-.6225,-.4341;-2.7674,-.3655,-2.2788;-5.2937,.2741,-1.3464;2.5405,1.5752,1.2762;-5.1264,.496,.9646;-4.1999,.4172,1.9523;1.3019,.1667,-.2117;1.7098,-1.1665,-.2317;-.0295,.4859,-.5052;2.2607,1.2526,.0825;-.9113,-.5509,-.8191;2.9478,2.1014,-.9457;.8322,-2.185,-.5635;-.4784,-1.8682,-.8652;3.938,2.8138,-.0344;-.4769,1.9206,-.5356;-2.3525,-.2881,-1.1282;-3.2354,.0079,-.0402;3.4945,-1.5437,1.9069;-4.5948,.258,-.2326;-3.0753,.1268,1.3623;-6.4926,.8065,1.295;3.4263,1.502,-1.7173;2.2347,2.7739,-1.4317;1.1722,-3.2105,-.5966;-1.1732,-2.6541,-1.131;4.9358,2.3774,-.115;4.0025,3.8881,-.2028;.0533,2.5254,.1974;-.299,2.3555,-1.5213;-1.54,2.0256,-.3303;2.8009,-2.2635,2.3351;4.5156,-1.8082,2.1806;3.2628,-.5361,2.2433;-2.1712,.0063,1.94;-6.8982,.0453,1.9585;-7.0878,.841,.3872;-6.5437,1.773,1.7921;-4.6661,.0522,-2.063;</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">2425.0683107986 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">2.929e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="3.40461809"
                                 y3="-1.63286858"
                                 z3="0.12666583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.43852471"
                                 y3="2.59660199"
                                 z3="1.29574769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55775994"
                                 y3="-3.02843377"
                                 z3="-0.25190191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.28954826"
                                 y3="-0.62254876"
                                 z3="-0.43410932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.76738583"
                                 y3="-0.36545877"
                                 z3="-2.27875773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.29365771"
                                 y3="0.27413662"
                                 z3="-1.34635868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.54047222"
                                 y3="1.57517263"
                                 z3="1.27623223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.12638011"
                                 y3="0.49604848"
                                 z3="0.96459615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.19986175"
                                 y3="0.41720056"
                                 z3="1.95229066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30189171"
                                 y3="0.16666479"
                                 z3="-0.21172063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70977173"
                                 y3="-1.16652467"
                                 z3="-0.23169831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02949214"
                                 y3="0.48591595"
                                 z3="-0.50519335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26069407"
                                 y3="1.25259851"
                                 z3="0.08246928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91126476"
                                 y3="-0.55085586"
                                 z3="-0.81908069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94780734"
                                 y3="2.10135446"
                                 z3="-0.9457257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83224514"
                                 y3="-2.18500797"
                                 z3="-0.56354469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.47842556"
                                 y3="-1.86822137"
                                 z3="-0.86519698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93795322"
                                 y3="2.81384679"
                                 z3="-0.03435349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47691464"
                                 y3="1.92057747"
                                 z3="-0.53555841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35248798"
                                 y3="-0.28808828"
                                 z3="-1.12819537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.23543017"
                                 y3="0.0079029"
                                 z3="-0.04018401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49448642"
                                 y3="-1.54371259"
                                 z3="1.90692661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.59479085"
                                 y3="0.25796094"
                                 z3="-0.23258978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07531111"
                                 y3="0.12680646"
                                 z3="1.36234314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.49256952"
                                 y3="0.806464"
                                 z3="1.29498447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42625097"
                                 y3="1.50196631"
                                 z3="-1.71726092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.23467016"
                                 y3="2.77391667"
                                 z3="-1.43172831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17221562"
                                 y3="-3.21054692"
                                 z3="-0.596575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.17320572"
                                 y3="-2.65411332"
                                 z3="-1.13101133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9358168"
                                 y3="2.37737961"
                                 z3="-0.11500554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00248896"
                                 y3="3.88807601"
                                 z3="-0.20281645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05330423"
                                 y3="2.52539868"
                                 z3="0.19744472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29897404"
                                 y3="2.35554302"
                                 z3="-1.52125748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54003483"
                                 y3="2.02563464"
                                 z3="-0.33032868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80089746"
                                 y3="-2.26349473"
                                 z3="2.33514319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51559294"
                                 y3="-1.80822615"
                                 z3="2.18064678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26282887"
                                 y3="-0.53612185"
                                 z3="2.24326783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17122134"
                                 y3="0.00630852"
                                 z3="1.93995362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.89816915"
                                 y3="0.04528056"
                                 z3="1.95847834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.0877875"
                                 y3="0.84098387"
                                 z3="0.38724322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.54367727"
                                 y3="1.77304506"
                                 z3="1.79209758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.66613707"
                                 y3="0.05224499"
                                 z3="-2.06303919">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4046,-1.6329,.1267;3.4385,2.5966,1.2957;3.5578,-3.0284,-.2519;4.2895,-.6225,-.4341;-2.7674,-.3655,-2.2788;-5.2937,.2741,-1.3464;2.5405,1.5752,1.2762;-5.1264,.496,.9646;-4.1999,.4172,1.9523;1.3019,.1667,-.2117;1.7098,-1.1665,-.2317;-.0295,.4859,-.5052;2.2607,1.2526,.0825;-.9113,-.5509,-.8191;2.9478,2.1014,-.9457;.8322,-2.185,-.5635;-.4784,-1.8682,-.8652;3.938,2.8138,-.0344;-.4769,1.9206,-.5356;-2.3525,-.2881,-1.1282;-3.2354,.0079,-.0402;3.4945,-1.5437,1.9069;-4.5948,.258,-.2326;-3.0753,.1268,1.3623;-6.4926,.8065,1.295;3.4263,1.502,-1.7173;2.2347,2.7739,-1.4317;1.1722,-3.2105,-.5966;-1.1732,-2.6541,-1.131;4.9358,2.3774,-.115;4.0025,3.8881,-.2028;.0533,2.5254,.1974;-.299,2.3555,-1.5213;-1.54,2.0256,-.3303;2.8009,-2.2635,2.3351;4.5156,-1.8082,2.1806;3.2628,-.5361,2.2433;-2.1712,.0063,1.94;-6.8982,.0453,1.9585;-7.0878,.841,.3872;-6.5437,1.773,1.7921;-4.6661,.0522,-2.063;</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="3.404618"
                        y3="-1.632869"
                        z3="0.126666"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.438525"
                        y3="2.596602"
                        z3="1.295748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.55776"
                        y3="-3.028434"
                        z3="-0.251902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.289548"
                        y3="-0.622549"
                        z3="-0.434109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.767386"
                        y3="-0.365459"
                        z3="-2.278758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.293658"
                        y3="0.274137"
                        z3="-1.346359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.540472"
                        y3="1.575173"
                        z3="1.276232"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.12638"
                        y3="0.496048"
                        z3="0.964596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.199862"
                        y3="0.417201"
                        z3="1.952291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.301892"
                        y3="0.166665"
                        z3="-0.211721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.709772"
                        y3="-1.166525"
                        z3="-0.231698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.029492"
                        y3="0.485916"
                        z3="-0.505193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.260694"
                        y3="1.252599"
                        z3="0.082469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.911265"
                        y3="-0.550856"
                        z3="-0.819081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.947807"
                        y3="2.101354"
                        z3="-0.945726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.832245"
                        y3="-2.185008"
                        z3="-0.563545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.478426"
                        y3="-1.868221"
                        z3="-0.865197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.937953"
                        y3="2.813847"
                        z3="-0.034353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.476915"
                        y3="1.920577"
                        z3="-0.535558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352488"
                        y3="-0.288088"
                        z3="-1.128195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.23543"
                        y3="0.007903"
                        z3="-0.040184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494486"
                        y3="-1.543713"
                        z3="1.906927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.594791"
                        y3="0.257961"
                        z3="-0.23259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075311"
                        y3="0.126806"
                        z3="1.362343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.49257"
                        y3="0.806464"
                        z3="1.294984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.426251"
                        y3="1.501966"
                        z3="-1.717261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.23467"
                        y3="2.773917"
                        z3="-1.431728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.172216"
                        y3="-3.210547"
                        z3="-0.596575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.173206"
                        y3="-2.654113"
                        z3="-1.131011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.935817"
                        y3="2.37738"
                        z3="-0.115006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.002489"
                        y3="3.888076"
                        z3="-0.202816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.053304"
                        y3="2.525399"
                        z3="0.197445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.298974"
                        y3="2.355543"
                        z3="-1.521257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.540035"
                        y3="2.025635"
                        z3="-0.330329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.800897"
                        y3="-2.263495"
                        z3="2.335143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.515593"
                        y3="-1.808226"
                        z3="2.180647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262829"
                        y3="-0.536122"
                        z3="2.243268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.171221"
                        y3="0.006309"
                        z3="1.939954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.898169"
                        y3="0.045281"
                        z3="1.958478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.087787"
                        y3="0.840984"
                        z3="0.387243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.543677"
                        y3="1.773045"
                        z3="1.792098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.666137"
                        y3="0.052245"
                        z3="-2.063039"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.4046,-1.6329,.1267;3.4385,2.5966,1.2957;3.5578,-3.0284,-.2519;4.2895,-.6225,-.4341;-2.7674,-.3655,-2.2788;-5.2937,.2741,-1.3464;2.5405,1.5752,1.2762;-5.1264,.496,.9646;-4.1999,.4172,1.9523;1.3019,.1667,-.2117;1.7098,-1.1665,-.2317;-.0295,.4859,-.5052;2.2607,1.2526,.0825;-.9113,-.5509,-.8191;2.9478,2.1014,-.9457;.8322,-2.185,-.5635;-.4784,-1.8682,-.8652;3.938,2.8138,-.0344;-.4769,1.9206,-.5356;-2.3525,-.2881,-1.1282;-3.2354,.0079,-.0402;3.4945,-1.5437,1.9069;-4.5948,.258,-.2326;-3.0753,.1268,1.3623;-6.4926,.8065,1.295;3.4263,1.502,-1.7173;2.2347,2.7739,-1.4317;1.1722,-3.2105,-.5966;-1.1732,-2.6541,-1.131;4.9358,2.3774,-.115;4.0025,3.8881,-.2028;.0533,2.5254,.1974;-.299,2.3555,-1.5213;-1.54,2.0256,-.3303;2.8009,-2.2635,2.3351;4.5156,-1.8082,2.1806;3.2628,-.5361,2.2433;-2.1712,.0063,1.94;-6.8982,.0453,1.9585;-7.0878,.841,.3872;-6.5437,1.773,1.7921;-4.6661,.0522,-2.063;</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">-1558.54990555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.06831080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3983.61821635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6952.47033498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2968.85211864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.56053559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.01063005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000052106297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000052106297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000104212594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.951225870976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.3427 134.4635 135.0381 135.4700 135.8013 136.0215 136.3006 136.4167 136.8855 137.0600 137.8343 138.1368 138.6640 139.0394 139.1464 139.2679 139.3519 139.7229 139.7776 139.9014 139.9881 140.2814 140.4455 140.5735 141.0693 141.7587 142.0380 142.3320 142.5854 142.7668 142.9935 143.2056 143.2362 143.3104 143.4965 143.6251 143.8878 144.0881 144.2289 144.4406 144.4949 144.9241 145.0166 145.1578 145.3247 145.6685 145.7560 145.8364 146.0223 146.2326 146.4500 146.5098 146.7769 146.9738 147.3748 147.4853 147.5579 147.6316 147.8164 148.2531 148.3045 148.3400 148.4247 148.9015 149.5641 149.7205 150.2083 150.5729 150.8270 151.1032 151.2105 151.6696 152.0435 152.4833 152.5487 153.1866 153.3134 153.4059 153.7380 153.8969 154.0149 154.1431 154.2101 154.2859 154.4281 154.4979 154.6721 154.8424 155.4421 155.7039 155.8202 155.9834 156.3323 156.7078 157.3123 157.7853 157.9527 158.5031 158.7828 159.0860 159.1547 159.9998 160.5113 160.8341 161.8889 162.7913 163.5985 163.7573 164.9607 165.6944 166.6435 168.6514 169.2960 169.8022 170.1979 170.5724 172.3134 174.0434 175.1839 175.4114 175.7305 176.4455 178.2328 178.3936 178.8128 179.3249 179.8211 181.7340 184.3862 185.2719 185.8777 186.1051 186.2608 186.3568 186.8264 187.6947 187.8624 188.1707 188.5533 190.2706 191.3153 191.8046 191.8624 192.2093 193.5737 194.9375 195.7412 196.4261 196.7878 197.9634 201.1315 201.4038 204.9762 207.7203 213.1475 213.2012 213.7415 262.1711 264.0224 276.0578 610.1341 613.5737 631.0985 631.7644 632.6194 634.2806 635.1292 635.7754 638.0793 641.2261 641.4487 642.2211 643.8138 644.9681 647.4605 648.3932 657.1898 881.1426 883.8899 899.9086 1194.7799 1198.8558 1199.6468 1201.5320 1207.7575</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">0.846386 -0.213656 -0.482680 -0.482528 -0.404653 -0.311512 -0.082232 0.071758 -0.273004 0.245775 -0.181857 -0.193658 -0.101284 0.224488 -0.102534 -0.046178 -0.156793 0.022030 -0.333655 0.341169 -0.321052 -0.290856 0.295046 -0.017437 -0.164066 0.104909 0.086283 0.147366 0.127824 0.087919 0.085341 0.121733 0.120351 0.108021 0.120269 0.126075 0.155479 0.132967 0.118146 0.110113 0.117777 0.242408</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">15.1536 8.2137 8.4827 8.4825 8.4047 8.3115 7.0822 6.9282 7.2730 5.7542 6.1819 6.1937 6.1013 5.7755 6.1025 6.0462 6.1568 5.9780 6.3337 5.6588 6.3211 6.2909 5.7050 6.0174 6.1641 0.8951 0.9137 0.8526 0.8722 0.9121 0.9147 0.8783 0.8796 0.8920 0.8797 0.8739 0.8445 0.8670 0.8819 0.8899 0.8822 0.7576</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">0.8464 -0.2137 -0.4827 -0.4825 -0.4047 -0.3115 -0.0822 0.0718 -0.2730 0.2458 -0.1819 -0.1937 -0.1013 0.2245 -0.1025 -0.0462 -0.1568 0.0220 -0.3337 0.3412 -0.3211 -0.2909 0.2950 -0.0174 -0.1641 0.1049 0.0863 0.1474 0.1278 0.0879 0.0853 0.1217 0.1204 0.1080 0.1203 0.1261 0.1555 0.1330 0.1181 0.1101 0.1178 0.2424</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5670 2.0058 2.0110 1.9677 2.0891 2.2033 2.8611 3.3217 2.8702 3.4304 3.9245 3.8632 3.8936 3.4949 3.9163 3.9053 4.0542 3.9909 3.9511 3.8649 3.4756 3.8660 4.1335 4.1113 3.9004 1.0232 1.0064 1.0246 1.0104 0.9964 0.9906 0.9978 0.9901 1.0049 1.0133 1.0180 1.0174 1.0076 0.9951 1.0052 0.9955 1.0599</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5670 2.0058 2.0110 1.9677 2.0891 2.2033 2.8611 3.3217 2.8702 3.4304 3.9245 3.8632 3.8936 3.4949 3.9163 3.9053 4.0542 3.9909 3.9511 3.8649 3.4756 3.8660 4.1335 4.1113 3.9004 1.0232 1.0064 1.0246 1.0104 0.9964 0.9906 0.9978 0.9901 1.0049 1.0133 1.0180 1.0174 1.0076 0.9951 1.0052 0.9955 1.0599</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 1.7723 0.8992 0.9152 0.9301 0.9646 1.9157 0.1032 1.2248 0.9160 1.8735 0.9581 1.3813 0.9246 1.7619 1.3084 1.3355 0.8592 1.4470 1.3791 0.9540 0.9856 1.4104 0.8857 0.9936 0.9818 0.9786 1.4496 0.9328 0.9707 0.9799 0.9784 1.0011 0.9960 0.9818 1.0256 1.3100 1.2321 0.9629 0.9593 0.9437 0.9782 0.9766 0.9795 0.9768</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">-0.023531096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.573436644012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.80402 2.13183 -1.67219 9.04885 -8.27082 0.77803 3.61795 -3.46869 0.14926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
