<?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="44">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 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 3 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.919886"
                        y3="0.248298"
                        z3="-1.186417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.207493"
                        y3="-2.213812"
                        z3="-0.852288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.139512"
                        y3="2.077909"
                        z3="0.554806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.656195"
                        y3="-1.005461"
                        z3="-0.207258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.816304"
                        y3="0.233836"
                        z3="0.415698"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.570405"
                        y3="2.018699"
                        z3="1.165876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.390484"
                        y3="-2.097921"
                        z3="0.476785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402892"
                        y3="-0.013921"
                        z3="0.095354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.741955"
                        y3="-1.193502"
                        z3="-0.402099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.441645"
                        y3="0.813541"
                        z3="0.59611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.84872"
                        y3="0.221991"
                        z3="0.14995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.670055"
                        y3="-3.235412"
                        z3="-0.491195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.705267"
                        y3="-2.554984"
                        z3="1.757831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.645757"
                        y3="0.194488"
                        z3="-1.004166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.917399"
                        y3="1.003136"
                        z3="0.059952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.44033"
                        y3="0.502621"
                        z3="1.382923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.009713"
                        y3="0.437709"
                        z3="-0.873427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.063732"
                        y3="-0.085455"
                        z3="-2.356978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.79774"
                        y3="0.754068"
                        z3="1.491513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.588321"
                        y3="0.715855"
                        z3="0.35453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.293167"
                        y3="1.424627"
                        z3="-1.175645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.307298"
                        y3="1.238294"
                        z3="-0.090723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.362201"
                        y3="0.264934"
                        z3="0.80453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.354376"
                        y3="-1.661706"
                        z3="0.746388"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.347833"
                        y3="-3.948573"
                        z3="-0.020988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.762913"
                        y3="-3.761623"
                        z3="-0.775583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.148937"
                        y3="-2.860797"
                        z3="-1.395091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.517448"
                        y3="-1.717698"
                        z3="2.431697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.34776"
                        y3="-3.26032"
                        z3="2.285798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.240291"
                        y3="-3.056226"
                        z3="1.554732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.82413"
                        y3="0.497814"
                        z3="2.274298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.456841"
                        y3="2.481952"
                        z3="1.063051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.245607"
                        y3="2.582747"
                        z3="1.330868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.631245"
                        y3="0.415174"
                        z3="-1.76058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.114067"
                        y3="0.43081"
                        z3="-2.50218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.870717"
                        y3="-1.149886"
                        z3="-2.488768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.742321"
                        y3="0.234026"
                        z3="-3.14718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.234853"
                        y3="0.964584"
                        z3="2.45871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.652221"
                        y3="0.902114"
                        z3="0.421058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.7676"
                        y3="1.301118"
                        z3="-2.153186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.893384"
                        y3="2.439182"
                        z3="-1.155092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.07377"
                        y3="2.007323"
                        z3="-0.077513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.155109"
                        y3="0.232509"
                        z3="1.53807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.631308"
                        y3="-0.532038"
                        z3="0.842293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9199,.2483,-1.1864;-1.2075,-2.2138,-.8523;2.1395,2.0779,.5548;.6562,-1.0055,-.2073;.8163,.2338,.4157;-.5704,2.0187,1.1659;1.3905,-2.0979,.4768;-1.4029,-.0139,.0954;-.742,-1.1935,-.4021;-.4416,.8135,.5961;-2.8487,.222,.1499;1.6701,-3.2354,-.4912;.7053,-2.555,1.7578;-3.6458,.1945,-1.0042;1.9174,1.0031,.06;-3.4403,.5026,1.3829;-5.0097,.4377,-.8734;-3.0637,-.0855,-2.357;-4.7977,.7541,1.4915;-5.5883,.7159,.3545;4.2932,1.4246,-1.1756;5.3073,1.2383,-.0907;5.3622,.2649,.8045;2.3544,-1.6617,.7464;2.3478,-3.9486,-.021;.7629,-3.7616,-.7756;2.1489,-2.8608,-1.3951;.5174,-1.7177,2.4317;1.3478,-3.2603,2.2858;-.2403,-3.0562,1.5547;-2.8241,.4978,2.2743;-1.4568,2.482,1.0631;.2456,2.5827,1.3309;-5.6312,.4152,-1.7606;-2.1141,.4308,-2.5022;-2.8707,-1.1499,-2.4888;-3.7423,.234,-3.1472;-5.2349,.9646,2.4587;-6.6522,.9021,.4211;4.7676,1.3011,-2.1532;3.8934,2.4392,-1.1551;6.0738,2.0073,-.0775;6.1551,.2325,1.5381;4.6313,-.532,.8423;</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">1360</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2149.2681471945 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">5.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.532 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="2.91988571"
                                 y3="0.24829845"
                                 z3="-1.18641712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.20749323"
                                 y3="-2.21381165"
                                 z3="-0.8522884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13951182"
                                 y3="2.07790949"
                                 z3="0.5548056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.65619525"
                                 y3="-1.00546133"
                                 z3="-0.20725789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.81630418"
                                 y3="0.23383625"
                                 z3="0.41569809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.57040504"
                                 y3="2.01869914"
                                 z3="1.16587622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39048393"
                                 y3="-2.09792083"
                                 z3="0.47678504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40289167"
                                 y3="-0.01392129"
                                 z3="0.09535428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7419552"
                                 y3="-1.19350236"
                                 z3="-0.40209937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4416452"
                                 y3="0.81354065"
                                 z3="0.59611042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84872049"
                                 y3="0.22199052"
                                 z3="0.14994988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67005451"
                                 y3="-3.23541181"
                                 z3="-0.49119463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70526748"
                                 y3="-2.55498433"
                                 z3="1.75783084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64575748"
                                 y3="0.19448787"
                                 z3="-1.00416628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91739853"
                                 y3="1.00313628"
                                 z3="0.05995162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44033027"
                                 y3="0.50262149"
                                 z3="1.38292267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.00971313"
                                 y3="0.43770869"
                                 z3="-0.87342747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06373243"
                                 y3="-0.08545457"
                                 z3="-2.35697821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.79773967"
                                 y3="0.75406848"
                                 z3="1.49151331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.5883206"
                                 y3="0.71585546"
                                 z3="0.35453026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29316672"
                                 y3="1.42462711"
                                 z3="-1.17564503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.30729804"
                                 y3="1.23829424"
                                 z3="-0.09072316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.36220086"
                                 y3="0.26493405"
                                 z3="0.80452965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.35437566"
                                 y3="-1.66170571"
                                 z3="0.74638832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34783347"
                                 y3="-3.94857309"
                                 z3="-0.02098775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76291261"
                                 y3="-3.76162348"
                                 z3="-0.77558288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14893725"
                                 y3="-2.86079737"
                                 z3="-1.39509065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.51744792"
                                 y3="-1.71769769"
                                 z3="2.43169659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34775996"
                                 y3="-3.26032032"
                                 z3="2.28579835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24029075"
                                 y3="-3.05622587"
                                 z3="1.55473156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8241302"
                                 y3="0.49781354"
                                 z3="2.27429824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45684101"
                                 y3="2.48195176"
                                 z3="1.06305149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24560655"
                                 y3="2.58274693"
                                 z3="1.33086796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.63124461"
                                 y3="0.41517383"
                                 z3="-1.76058004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.11406671"
                                 y3="0.43080985"
                                 z3="-2.50218003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87071721"
                                 y3="-1.1498861"
                                 z3="-2.48876776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.74232137"
                                 y3="0.23402597"
                                 z3="-3.14717977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.2348528"
                                 y3="0.96458392"
                                 z3="2.4587099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.65222131"
                                 y3="0.90211432"
                                 z3="0.42105759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.76759994"
                                 y3="1.30111754"
                                 z3="-2.15318617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89338373"
                                 y3="2.43918177"
                                 z3="-1.15509178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.07376963"
                                 y3="2.00732285"
                                 z3="-0.07751285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.15510871"
                                 y3="0.23250873"
                                 z3="1.53806972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63130768"
                                 y3="-0.53203804"
                                 z3="0.84229318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N3O2S">
                           <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">310.2657999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9199,.2483,-1.1864;-1.2075,-2.2138,-.8523;2.1395,2.0779,.5548;.6562,-1.0055,-.2073;.8163,.2338,.4157;-.5704,2.0187,1.1659;1.3905,-2.0979,.4768;-1.4029,-.0139,.0954;-.742,-1.1935,-.4021;-.4416,.8135,.5961;-2.8487,.222,.1499;1.6701,-3.2354,-.4912;.7053,-2.555,1.7578;-3.6458,.1945,-1.0042;1.9174,1.0031,.06;-3.4403,.5026,1.3829;-5.0097,.4377,-.8734;-3.0637,-.0855,-2.357;-4.7977,.7541,1.4915;-5.5883,.7159,.3545;4.2932,1.4246,-1.1756;5.3073,1.2383,-.0907;5.3622,.2649,.8045;2.3544,-1.6617,.7464;2.3478,-3.9486,-.021;.7629,-3.7616,-.7756;2.1489,-2.8608,-1.3951;.5174,-1.7177,2.4317;1.3478,-3.2603,2.2858;-.2403,-3.0562,1.5547;-2.8241,.4978,2.2743;-1.4568,2.482,1.0631;.2456,2.5827,1.3309;-5.6312,.4152,-1.7606;-2.1141,.4308,-2.5022;-2.8707,-1.1499,-2.4888;-3.7423,.234,-3.1472;-5.2349,.9646,2.4587;-6.6522,.9021,.4211;4.7676,1.3011,-2.1532;3.8934,2.4392,-1.1551;6.0738,2.0073,-.0775;6.1551,.2325,1.5381;4.6313,-.532,.8423;</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="2.919886"
                        y3="0.248298"
                        z3="-1.186417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.207493"
                        y3="-2.213812"
                        z3="-0.852288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.139512"
                        y3="2.077909"
                        z3="0.554806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.656195"
                        y3="-1.005461"
                        z3="-0.207258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.816304"
                        y3="0.233836"
                        z3="0.415698"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.570405"
                        y3="2.018699"
                        z3="1.165876"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.390484"
                        y3="-2.097921"
                        z3="0.476785"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.402892"
                        y3="-0.013921"
                        z3="0.095354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.741955"
                        y3="-1.193502"
                        z3="-0.402099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.441645"
                        y3="0.813541"
                        z3="0.59611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.84872"
                        y3="0.221991"
                        z3="0.14995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.670055"
                        y3="-3.235412"
                        z3="-0.491195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.705267"
                        y3="-2.554984"
                        z3="1.757831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.645757"
                        y3="0.194488"
                        z3="-1.004166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.917399"
                        y3="1.003136"
                        z3="0.059952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.44033"
                        y3="0.502621"
                        z3="1.382923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.009713"
                        y3="0.437709"
                        z3="-0.873427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.063732"
                        y3="-0.085455"
                        z3="-2.356978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.79774"
                        y3="0.754068"
                        z3="1.491513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.588321"
                        y3="0.715855"
                        z3="0.35453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.293167"
                        y3="1.424627"
                        z3="-1.175645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.307298"
                        y3="1.238294"
                        z3="-0.090723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.362201"
                        y3="0.264934"
                        z3="0.80453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.354376"
                        y3="-1.661706"
                        z3="0.746388"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.347833"
                        y3="-3.948573"
                        z3="-0.020988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.762913"
                        y3="-3.761623"
                        z3="-0.775583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.148937"
                        y3="-2.860797"
                        z3="-1.395091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.517448"
                        y3="-1.717698"
                        z3="2.431697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.34776"
                        y3="-3.26032"
                        z3="2.285798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.240291"
                        y3="-3.056226"
                        z3="1.554732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.82413"
                        y3="0.497814"
                        z3="2.274298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.456841"
                        y3="2.481952"
                        z3="1.063051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.245607"
                        y3="2.582747"
                        z3="1.330868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.631245"
                        y3="0.415174"
                        z3="-1.76058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.114067"
                        y3="0.43081"
                        z3="-2.50218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.870717"
                        y3="-1.149886"
                        z3="-2.488768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.742321"
                        y3="0.234026"
                        z3="-3.14718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.234853"
                        y3="0.964584"
                        z3="2.45871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.652221"
                        y3="0.902114"
                        z3="0.421058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.7676"
                        y3="1.301118"
                        z3="-2.153186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.893384"
                        y3="2.439182"
                        z3="-1.155092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.07377"
                        y3="2.007323"
                        z3="-0.077513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.155109"
                        y3="0.232509"
                        z3="1.53807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.631308"
                        y3="-0.532038"
                        z3="0.842293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.9199,.2483,-1.1864;-1.2075,-2.2138,-.8523;2.1395,2.0779,.5548;.6562,-1.0055,-.2073;.8163,.2338,.4157;-.5704,2.0187,1.1659;1.3905,-2.0979,.4768;-1.4029,-.0139,.0954;-.742,-1.1935,-.4021;-.4416,.8135,.5961;-2.8487,.222,.1499;1.6701,-3.2354,-.4912;.7053,-2.555,1.7578;-3.6458,.1945,-1.0042;1.9174,1.0031,.06;-3.4403,.5026,1.3829;-5.0097,.4377,-.8734;-3.0637,-.0855,-2.357;-4.7977,.7541,1.4915;-5.5883,.7159,.3545;4.2932,1.4246,-1.1756;5.3073,1.2383,-.0907;5.3622,.2649,.8045;2.3544,-1.6617,.7464;2.3478,-3.9486,-.021;.7629,-3.7616,-.7756;2.1489,-2.8608,-1.3951;.5174,-1.7177,2.4317;1.3478,-3.2603,2.2858;-.2403,-3.0562,1.5547;-2.8241,.4978,2.2743;-1.4568,2.482,1.0631;.2456,2.5827,1.3309;-5.6312,.4152,-1.7606;-2.1141,.4308,-2.5022;-2.8707,-1.1499,-2.4888;-3.7423,.234,-3.1472;-5.2349,.9646,2.4587;-6.6522,.9021,.4211;4.7676,1.3011,-2.1532;3.8934,2.4392,-1.1551;6.0738,2.0073,-.0775;6.1551,.2325,1.5381;4.6313,-.532,.8423;</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">-1373.43750060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.26814719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.70564779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6147.77574770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2625.07009991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.99469212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.55719153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000129862347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000129862347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000259724695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.178710348045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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131.1454 131.2458 131.5977 131.7055 131.9182 132.1218 132.2780 132.8746 133.0231 133.2924 133.4171 133.7567 133.9575 134.0654 134.1758 134.4267 134.5907 134.8221 135.4441 135.6668 135.7954 135.9952 136.4511 136.8739 137.3083 137.3247 137.7027 138.1119 138.2157 138.5783 138.7153 139.3871 139.8056 140.0075 140.1382 140.8329 141.1158 141.3515 141.5364 141.6922 142.1400 142.2641 142.3669 142.7728 143.3057 143.7509 143.8955 144.0784 144.2738 144.4368 145.0230 145.0651 145.5203 145.6250 145.9909 146.1606 146.2802 146.4455 146.6858 146.8671 147.2508 147.3707 147.5286 147.5816 147.8541 147.9883 148.3272 148.3689 148.5531 148.5968 149.0968 149.2540 149.3960 149.5114 149.8382 150.0601 150.2046 150.7119 151.0053 151.1655 151.3941 151.6472 151.9480 152.1791 152.5932 152.6854 153.0506 153.4947 153.6852 154.0336 154.5557 154.8066 154.9966 155.1104 155.8039 156.0465 156.3818 156.5743 156.9046 157.1917 157.6251 157.8147 157.8384 158.0621 158.3528 158.5752 158.8323 159.1258 159.4009 160.0674 160.6178 160.6905 162.1655 162.6254 163.5522 164.4284 165.8458 166.7078 167.2070 168.2987 168.9431 169.3982 170.3795 170.8843 172.2541 173.5432 173.7123 176.4839 177.0647 178.9596 179.1594 179.8405 180.8689 182.3947 183.1013 183.3230 184.1643 186.0256 187.2988 188.4391 190.1857 190.3696 190.7574 191.5783 192.1685 195.3802 196.0325 196.7484 197.8335 199.4094 201.9247 247.3306 257.8005 262.6110 547.4907 618.9040 626.1357 629.0404 632.5660 633.4982 635.0171 635.8522 635.9210 636.1939 637.1914 641.9301 644.8605 644.8952 646.7228 648.0443 650.1731 661.1121 893.1648 896.7226 901.0738 1198.3899 1203.4058</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="44">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 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.026475 -0.398340 -0.394648 -0.069248 -0.052703 -0.271670 0.064353 0.012373 0.228118 0.202153 0.030568 -0.243188 -0.278063 -0.117356 0.294394 -0.270988 -0.067643 -0.256604 -0.115376 -0.140654 -0.036692 -0.172986 -0.186152 0.039815 0.085145 0.111035 0.086600 0.090024 0.092136 0.108285 0.135876 0.174844 0.180886 0.103037 0.090070 0.126879 0.080026 0.123634 0.122392 0.112867 0.108796 0.108169 0.102060 0.084251</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O N N N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.0265 8.3983 8.3946 7.0692 7.0527 7.2717 5.9356 5.9876 5.7719 5.7978 5.9694 6.2432 6.2781 6.1174 5.7056 6.2710 6.0676 6.2566 6.1154 6.1407 6.0367 6.1730 6.1862 0.9602 0.9149 0.8890 0.9134 0.9100 0.9079 0.8917 0.8641 0.8252 0.8191 0.8970 0.9099 0.8731 0.9200 0.8764 0.8776 0.8871 0.8912 0.8918 0.8979 0.9157</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0265 -0.3983 -0.3946 -0.0692 -0.0527 -0.2717 0.0644 0.0124 0.2281 0.2022 0.0306 -0.2432 -0.2781 -0.1174 0.2944 -0.2710 -0.0676 -0.2566 -0.1154 -0.1407 -0.0367 -0.1730 -0.1862 0.0398 0.0851 0.1110 0.0866 0.0900 0.0921 0.1083 0.1359 0.1748 0.1809 0.1030 0.0901 0.1269 0.0800 0.1236 0.1224 0.1129 0.1088 0.1082 0.1021 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4468 2.1205 2.1043 2.8493 3.2109 3.2499 3.9834 3.1859 4.2938 4.1019 3.4388 3.8960 3.9493 3.9309 4.2420 3.9799 3.8965 3.9286 3.9519 3.9908 3.9025 3.8903 3.9462 1.0072 1.0048 1.0222 1.0111 1.0062 1.0065 1.0093 1.0080 1.0150 1.0499 1.0093 0.9995 1.0029 1.0069 1.0028 1.0010 1.0057 1.0258 1.0056 1.0123 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4468 2.1205 2.1043 2.8493 3.2109 3.2499 3.9834 3.1859 4.2938 4.1019 3.4388 3.8960 3.9493 3.9309 4.2420 3.9799 3.8965 3.9286 3.9519 3.9908 3.9025 3.8903 3.9462 1.0072 1.0048 1.0222 1.0111 1.0062 1.0065 1.0093 1.0080 1.0150 1.0499 1.0093 0.9995 1.0029 1.0069 1.0028 1.0010 1.0057 1.0258 1.0056 1.0123 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.2042 0.9787 1.9982 1.8665 0.8679 0.8456 1.0566 1.1249 1.0968 1.2403 0.9641 0.9548 0.9690 0.9643 1.0035 1.1022 1.4778 0.8035 1.3594 1.3389 0.9938 0.9797 0.9819 0.9883 0.9894 0.9859 1.4470 0.9709 1.4780 0.9739 1.4318 0.9789 0.9902 0.9820 0.9910 1.4316 0.9751 0.9759 0.9696 0.9718 0.9867 1.9080 0.9753 0.9927 0.9938</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 14 0 20 1 8 2 14 3 4 3 6 3 8 4 9 4 14 5 9 5 31 5 32 6 11 6 12 6 23 7 8 7 9 7 10 10 13 10 15 11 24 11 25 11 26 12 27 12 28 12 29 13 16 13 17 15 18 15 30 16 19 16 33 17 34 17 35 17 36 18 19 18 37 19 38 20 21 20 39 20 40 21 22 21 41 22 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023467743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.460968341283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.04498 -3.11653 0.92845 -6.78636 7.98385 1.19749 2.17607 -1.77567 0.40040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
