<?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="3.25352"
                        y3="-1.735004"
                        z3="0.048484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.272518"
                        y3="2.515818"
                        z3="-0.25592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.980623"
                        y3="-0.958825"
                        z3="1.041461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.063054"
                        y3="-3.162633"
                        z3="0.244751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.555741"
                        y3="1.274029"
                        z3="-1.665968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.211216"
                        y3="1.108109"
                        z3="-1.07938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323343"
                        y3="1.689654"
                        z3="-0.770585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.433412"
                        y3="-0.29749"
                        z3="0.760602"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.670131"
                        y3="-1.050713"
                        z3="1.590984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.422712"
                        y3="0.366832"
                        z3="-0.146196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.62524"
                        y3="-1.014946"
                        z3="-0.18039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.138165"
                        y3="0.883383"
                        z3="-0.344635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.546305"
                        y3="1.282603"
                        z3="0.143719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919957"
                        y3="-0.015765"
                        z3="-0.533814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864068"
                        y3="1.840659"
                        z3="1.499799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.576727"
                        y3="-1.894464"
                        z3="-0.377305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699435"
                        y3="-1.385562"
                        z3="-0.536664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.205292"
                        y3="2.487846"
                        z3="1.179776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.106753"
                        y3="2.365983"
                        z3="-0.355089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.313068"
                        y3="0.464166"
                        z3="-0.774635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368476"
                        y3="-0.049571"
                        z3="0.048375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.037907"
                        y3="-1.500168"
                        z3="-1.536268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.700015"
                        y3="0.314998"
                        z3="-0.165464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.443998"
                        y3="-0.906401"
                        z3="1.175954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.860292"
                        y3="-0.255503"
                        z3="0.945607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.095716"
                        y3="2.550821"
                        z3="1.819793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.931329"
                        y3="1.059466"
                        z3="2.254178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.749669"
                        y3="-2.961169"
                        z3="-0.392536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.529176"
                        y3="-2.064303"
                        z3="-0.687214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.300702"
                        y3="3.509622"
                        z3="1.545629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.036637"
                        y3="1.891627"
                        z3="1.561748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947289"
                        y3="2.63781"
                        z3="0.283604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.760668"
                        y3="2.928029"
                        z3="-0.020202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.342954"
                        y3="2.707255"
                        z3="-1.361787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.040607"
                        y3="-1.918417"
                        z3="-1.450981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.477702"
                        y3="-2.038283"
                        z3="-2.297227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.091169"
                        y3="-0.439938"
                        z3="-1.772218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.635986"
                        y3="-1.403023"
                        z3="1.691134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.091003"
                        y3="0.067203"
                        z3="1.958554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.28981"
                        y3="-1.24206"
                        z3="0.781321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.297939"
                        y3="0.444835"
                        z3="0.240342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.448914"
                        y3="1.440376"
                        z3="-1.598517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2535,-1.735,.0485;4.2725,2.5158,-.2559;3.9806,-.9588,1.0415;3.0631,-3.1626,.2448;-2.5557,1.274,-1.666;-5.2112,1.1081,-1.0794;3.3233,1.6897,-.7706;-5.4334,-.2975,.7606;-4.6701,-1.0507,1.591;1.4227,.3668,-.1462;1.6252,-1.0149,-.1804;.1382,.8834,-.3446;2.5463,1.2826,.1437;-.92,-.0158,-.5338;2.8641,1.8407,1.4998;.5767,-1.8945,-.3773;-.6994,-1.3856,-.5367;4.2053,2.4878,1.1798;-.1068,2.366,-.3551;-2.3131,.4642,-.7746;-3.3685,-.0496,.0484;4.0379,-1.5002,-1.5363;-4.7,.315,-.1655;-3.444,-.9064,1.176;-6.8603,-.2555,.9456;2.0957,2.5508,1.8198;2.9313,1.0595,2.2542;.7497,-2.9612,-.3925;-1.5292,-2.0643,-.6872;4.3007,3.5096,1.5456;5.0366,1.8916,1.5617;-.9473,2.6378,.2836;.7607,2.928,-.0202;-.343,2.7073,-1.3618;5.0406,-1.9184,-1.451;3.4777,-2.0383,-2.2972;4.0912,-.4399,-1.7722;-2.636,-1.403,1.6911;-7.091,.0672,1.9586;-7.2898,-1.2421,.7813;-7.2979,.4448,.2403;-4.4489,1.4404,-1.5985;</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">2411.4507232110 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">2.941e-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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="3.25352016"
                                 y3="-1.73500447"
                                 z3="0.04848385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.27251829"
                                 y3="2.51581818"
                                 z3="-0.25591957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.98062335"
                                 y3="-0.95882533"
                                 z3="1.04146112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.06305422"
                                 y3="-3.16263344"
                                 z3="0.24475104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55574074"
                                 y3="1.27402867"
                                 z3="-1.66596776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.2112161"
                                 y3="1.10810931"
                                 z3="-1.07938032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32334307"
                                 y3="1.68965373"
                                 z3="-0.77058489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.43341235"
                                 y3="-0.29749029"
                                 z3="0.76060152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.67013138"
                                 y3="-1.05071298"
                                 z3="1.59098364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42271218"
                                 y3="0.3668319"
                                 z3="-0.14619625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62523984"
                                 y3="-1.01494587"
                                 z3="-0.18039029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1381653"
                                 y3="0.8833825"
                                 z3="-0.34463459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54630474"
                                 y3="1.28260302"
                                 z3="0.14371916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91995688"
                                 y3="-0.01576546"
                                 z3="-0.53381447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8640685"
                                 y3="1.84065854"
                                 z3="1.49979882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57672716"
                                 y3="-1.89446422"
                                 z3="-0.37730542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69943515"
                                 y3="-1.38556232"
                                 z3="-0.53666433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20529189"
                                 y3="2.48784571"
                                 z3="1.17977555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10675288"
                                 y3="2.36598296"
                                 z3="-0.35508882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31306842"
                                 y3="0.46416648"
                                 z3="-0.77463473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36847606"
                                 y3="-0.04957082"
                                 z3="0.04837535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.03790672"
                                 y3="-1.50016816"
                                 z3="-1.53626794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.70001473"
                                 y3="0.3149984"
                                 z3="-0.1654638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.44399788"
                                 y3="-0.90640147"
                                 z3="1.17595394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.8602922"
                                 y3="-0.25550272"
                                 z3="0.94560715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09571644"
                                 y3="2.55082078"
                                 z3="1.81979251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93132852"
                                 y3="1.05946551"
                                 z3="2.25417844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74966892"
                                 y3="-2.96116916"
                                 z3="-0.39253574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.52917589"
                                 y3="-2.0643025"
                                 z3="-0.68721399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30070241"
                                 y3="3.50962178"
                                 z3="1.54562913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03663745"
                                 y3="1.89162684"
                                 z3="1.56174778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94728933"
                                 y3="2.63780986"
                                 z3="0.28360375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.76066794"
                                 y3="2.92802884"
                                 z3="-0.02020204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.34295369"
                                 y3="2.70725454"
                                 z3="-1.36178722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.04060745"
                                 y3="-1.91841708"
                                 z3="-1.45098058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47770245"
                                 y3="-2.03828286"
                                 z3="-2.29722737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.09116852"
                                 y3="-0.43993763"
                                 z3="-1.77221804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63598588"
                                 y3="-1.403023"
                                 z3="1.69113362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.09100288"
                                 y3="0.06720313"
                                 z3="1.95855411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.28980963"
                                 y3="-1.2420603"
                                 z3="0.78132139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.2979386"
                                 y3="0.44483526"
                                 z3="0.24034192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.44891423"
                                 y3="1.44037554"
                                 z3="-1.5985166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2535,-1.735,.0485;4.2725,2.5158,-.2559;3.9806,-.9588,1.0415;3.0631,-3.1626,.2448;-2.5557,1.274,-1.666;-5.2112,1.1081,-1.0794;3.3233,1.6897,-.7706;-5.4334,-.2975,.7606;-4.6701,-1.0507,1.591;1.4227,.3668,-.1462;1.6252,-1.0149,-.1804;.1382,.8834,-.3446;2.5463,1.2826,.1437;-.92,-.0158,-.5338;2.8641,1.8407,1.4998;.5767,-1.8945,-.3773;-.6994,-1.3856,-.5367;4.2053,2.4878,1.1798;-.1068,2.366,-.3551;-2.3131,.4642,-.7746;-3.3685,-.0496,.0484;4.0379,-1.5002,-1.5363;-4.7,.315,-.1655;-3.444,-.9064,1.176;-6.8603,-.2555,.9456;2.0957,2.5508,1.8198;2.9313,1.0595,2.2542;.7497,-2.9612,-.3925;-1.5292,-2.0643,-.6872;4.3007,3.5096,1.5456;5.0366,1.8916,1.5617;-.9473,2.6378,.2836;.7607,2.928,-.0202;-.343,2.7073,-1.3618;5.0406,-1.9184,-1.451;3.4777,-2.0383,-2.2972;4.0912,-.4399,-1.7722;-2.636,-1.403,1.6911;-7.091,.0672,1.9586;-7.2898,-1.2421,.7813;-7.2979,.4448,.2403;-4.4489,1.4404,-1.5985;</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="3.25352"
                        y3="-1.735004"
                        z3="0.048484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.272518"
                        y3="2.515818"
                        z3="-0.25592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.980623"
                        y3="-0.958825"
                        z3="1.041461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.063054"
                        y3="-3.162633"
                        z3="0.244751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.555741"
                        y3="1.274029"
                        z3="-1.665968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.211216"
                        y3="1.108109"
                        z3="-1.07938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323343"
                        y3="1.689654"
                        z3="-0.770585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.433412"
                        y3="-0.29749"
                        z3="0.760602"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.670131"
                        y3="-1.050713"
                        z3="1.590984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.422712"
                        y3="0.366832"
                        z3="-0.146196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.62524"
                        y3="-1.014946"
                        z3="-0.18039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.138165"
                        y3="0.883383"
                        z3="-0.344635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.546305"
                        y3="1.282603"
                        z3="0.143719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.919957"
                        y3="-0.015765"
                        z3="-0.533814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864068"
                        y3="1.840659"
                        z3="1.499799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.576727"
                        y3="-1.894464"
                        z3="-0.377305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699435"
                        y3="-1.385562"
                        z3="-0.536664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.205292"
                        y3="2.487846"
                        z3="1.179776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.106753"
                        y3="2.365983"
                        z3="-0.355089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.313068"
                        y3="0.464166"
                        z3="-0.774635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368476"
                        y3="-0.049571"
                        z3="0.048375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.037907"
                        y3="-1.500168"
                        z3="-1.536268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.700015"
                        y3="0.314998"
                        z3="-0.165464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.443998"
                        y3="-0.906401"
                        z3="1.175954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.860292"
                        y3="-0.255503"
                        z3="0.945607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.095716"
                        y3="2.550821"
                        z3="1.819793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.931329"
                        y3="1.059466"
                        z3="2.254178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.749669"
                        y3="-2.961169"
                        z3="-0.392536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.529176"
                        y3="-2.064303"
                        z3="-0.687214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.300702"
                        y3="3.509622"
                        z3="1.545629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.036637"
                        y3="1.891627"
                        z3="1.561748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947289"
                        y3="2.63781"
                        z3="0.283604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.760668"
                        y3="2.928029"
                        z3="-0.020202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.342954"
                        y3="2.707255"
                        z3="-1.361787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.040607"
                        y3="-1.918417"
                        z3="-1.450981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.477702"
                        y3="-2.038283"
                        z3="-2.297227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.091169"
                        y3="-0.439938"
                        z3="-1.772218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.635986"
                        y3="-1.403023"
                        z3="1.691134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.091003"
                        y3="0.067203"
                        z3="1.958554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.28981"
                        y3="-1.24206"
                        z3="0.781321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.297939"
                        y3="0.444835"
                        z3="0.240342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.448914"
                        y3="1.440376"
                        z3="-1.598517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2535,-1.735,.0485;4.2725,2.5158,-.2559;3.9806,-.9588,1.0415;3.0631,-3.1626,.2448;-2.5557,1.274,-1.666;-5.2112,1.1081,-1.0794;3.3233,1.6897,-.7706;-5.4334,-.2975,.7606;-4.6701,-1.0507,1.591;1.4227,.3668,-.1462;1.6252,-1.0149,-.1804;.1382,.8834,-.3446;2.5463,1.2826,.1437;-.92,-.0158,-.5338;2.8641,1.8407,1.4998;.5767,-1.8945,-.3773;-.6994,-1.3856,-.5367;4.2053,2.4878,1.1798;-.1068,2.366,-.3551;-2.3131,.4642,-.7746;-3.3685,-.0496,.0484;4.0379,-1.5002,-1.5363;-4.7,.315,-.1655;-3.444,-.9064,1.176;-6.8603,-.2555,.9456;2.0957,2.5508,1.8198;2.9313,1.0595,2.2542;.7497,-2.9612,-.3925;-1.5292,-2.0643,-.6872;4.3007,3.5096,1.5456;5.0366,1.8916,1.5617;-.9473,2.6378,.2836;.7607,2.928,-.0202;-.343,2.7073,-1.3618;5.0406,-1.9184,-1.451;3.4777,-2.0383,-2.2972;4.0912,-.4399,-1.7722;-2.636,-1.403,1.6911;-7.091,.0672,1.9586;-7.2898,-1.2421,.7813;-7.2979,.4448,.2403;-4.4489,1.4404,-1.5985;</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">-1558.55165858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.45072321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3970.00238179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6925.31825175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2955.31586996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.56103307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.00937449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000017357509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000017357509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000034715019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.952601856778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.5017 134.7167 135.1925 135.7403 135.8235 136.0377 136.1512 136.2190 136.7015 137.0210 137.6284 138.3538 138.5494 138.9690 139.1979 139.3222 139.4153 139.6062 139.8371 139.9251 140.1159 140.4423 140.7503 140.9410 141.0693 141.7667 141.8965 142.3331 142.6040 142.7649 143.0379 143.0944 143.2111 143.3001 143.4751 143.6551 143.8586 144.0521 144.3201 144.5268 144.7014 144.8487 145.1242 145.4118 145.4379 145.7233 145.8863 145.9570 146.3100 146.3666 146.4807 146.6305 146.7137 146.9919 147.4727 147.5222 147.5649 147.6910 147.7990 148.1168 148.3272 148.4465 148.5536 148.8608 149.5571 149.7880 150.0878 150.1389 150.7193 150.8267 151.2992 151.7121 152.3928 152.5326 152.8552 153.0277 153.1749 153.4358 153.5818 153.9055 154.0704 154.1666 154.2946 154.3002 154.3637 154.6061 154.7794 155.0328 155.4846 155.6157 155.9076 156.0121 156.2217 156.3641 157.3471 157.7213 157.8623 158.2554 158.6444 159.0739 159.2550 159.9321 160.7270 161.1211 161.6446 162.6029 163.1353 163.7837 164.8817 165.8161 166.6214 168.7844 169.1903 169.9004 170.1983 170.5769 172.3215 173.8098 175.1779 175.4965 175.8387 176.6093 178.3614 178.3996 179.2092 179.7454 179.9347 181.7976 184.4083 185.2551 185.8595 186.1877 186.4185 186.6160 186.8574 187.6956 187.9072 188.5600 189.2990 190.2746 191.3488 191.8652 191.9826 192.3032 193.6455 195.0601 195.7044 196.5550 196.8543 198.3166 201.1572 201.4832 205.3024 207.8278 213.0215 213.3145 213.8582 262.1427 264.1184 276.1081 610.4470 614.1415 630.9648 631.1342 633.0666 634.3958 635.1175 635.6056 638.2002 640.8696 641.4690 642.0443 643.7676 645.0880 648.1993 648.5478 656.9705 880.9453 884.5444 900.0129 1194.9727 1199.1994 1199.5500 1201.9019 1207.6854</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">0.846444 -0.212692 -0.482259 -0.482865 -0.425132 -0.312881 -0.067374 0.070437 -0.273227 0.237504 -0.172302 -0.070525 -0.112073 0.130993 -0.116879 -0.015123 -0.273604 0.027025 -0.288615 0.318206 -0.233462 -0.287859 0.281309 -0.032070 -0.162710 0.084269 0.104643 0.150311 0.149188 0.084699 0.088329 0.100719 0.094658 0.127530 0.126302 0.120854 0.154256 0.134648 0.118171 0.117198 0.110294 0.243667</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 8.2127 8.4823 8.4829 8.4251 8.3129 7.0674 6.9296 7.2732 5.7625 6.1723 6.0705 6.1121 5.8690 6.1169 6.0151 6.2736 5.9730 6.2886 5.6818 6.2335 6.2879 5.7187 6.0321 6.1627 0.9157 0.8954 0.8497 0.8508 0.9153 0.9117 0.8993 0.9053 0.8725 0.8737 0.8791 0.8457 0.8654 0.8818 0.8828 0.8897 0.7563</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 -0.2127 -0.4823 -0.4829 -0.4251 -0.3129 -0.0674 0.0704 -0.2732 0.2375 -0.1723 -0.0705 -0.1121 0.1310 -0.1169 -0.0151 -0.2736 0.0270 -0.2886 0.3182 -0.2335 -0.2879 0.2813 -0.0321 -0.1627 0.0843 0.1046 0.1503 0.1492 0.0847 0.0883 0.1007 0.0947 0.1275 0.1263 0.1209 0.1543 0.1346 0.1182 0.1172 0.1103 0.2437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5657 2.0065 1.9692 2.0101 2.0700 2.2027 2.8770 3.3224 2.8739 3.4122 3.9358 3.8756 3.9210 3.4874 3.9270 3.9029 4.0180 3.9821 3.9561 3.8531 3.4516 3.8681 4.1488 4.1235 3.9004 1.0065 1.0245 1.0239 0.9982 0.9914 0.9955 0.9980 1.0029 1.0065 1.0177 1.0125 1.0177 1.0033 0.9964 0.9939 1.0051 1.0624</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5657 2.0065 1.9692 2.0101 2.0700 2.2027 2.8770 3.3224 2.8739 3.4122 3.9358 3.8756 3.9210 3.4874 3.9270 3.9029 4.0180 3.9821 3.9561 3.8531 3.4516 3.8681 4.1488 4.1235 3.9004 1.0065 1.0245 1.0239 0.9982 0.9914 0.9955 0.9980 1.0029 1.0065 1.0177 1.0125 1.0177 1.0033 0.9964 0.9939 1.0051 1.0624</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">1.7741 1.8476 0.8976 0.9158 0.9308 0.9650 1.8657 0.1125 1.2313 0.9093 1.8744 0.9565 1.3796 0.9252 1.7662 1.3075 1.3462 0.8581 1.4590 1.3856 0.9608 0.9991 1.3554 0.9204 0.9887 0.9841 0.9806 1.4317 0.9297 0.9738 0.9789 0.9793 0.9909 0.9951 0.9823 1.0372 1.3056 1.2311 0.9588 0.9624 0.9444 0.9767 0.9768 0.9762 0.9792</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">-0.022992709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.574651284874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.11833 1.51303 -1.60530 6.58527 -5.97909 0.60618 2.40820 -2.35726 0.05094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
