<?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="2.915595"
                        y3="0.28358"
                        z3="-0.625056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.179773"
                        y3="-2.230857"
                        z3="-0.960087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.958356"
                        y3="1.881534"
                        z3="1.243353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.602289"
                        y3="-1.100328"
                        z3="-0.003726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.681151"
                        y3="0.059985"
                        z3="0.771297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.803724"
                        y3="1.732578"
                        z3="1.583628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.281027"
                        y3="-2.258772"
                        z3="0.625542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484119"
                        y3="-0.136838"
                        z3="0.172921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.767115"
                        y3="-1.266037"
                        z3="-0.362893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.597639"
                        y3="0.616587"
                        z3="0.878307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.923599"
                        y3="0.108244"
                        z3="0.03339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.654974"
                        y3="-3.289459"
                        z3="-0.426354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.48378"
                        y3="-2.84606"
                        z3="1.783252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402021"
                        y3="1.229002"
                        z3="-0.660801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.795523"
                        y3="0.87382"
                        z3="0.601941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.82961"
                        y3="-0.793168"
                        z3="0.588582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.777817"
                        y3="1.429777"
                        z3="-0.736335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.465867"
                        y3="2.178357"
                        z3="-1.353825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.194553"
                        y3="-0.585773"
                        z3="0.493325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.670339"
                        y3="0.53745"
                        z3="-0.165319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.240745"
                        y3="1.521783"
                        z3="-0.413777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.448432"
                        y3="1.019689"
                        z3="-1.132302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.948232"
                        y3="1.581878"
                        z3="-2.2238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.213724"
                        y3="-1.855658"
                        z3="1.025045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.287153"
                        y3="-4.05308"
                        z3="0.028138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.78115"
                        y3="-3.776643"
                        z3="-0.850484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.216677"
                        y3="-2.825677"
                        z3="-1.236445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43497"
                        y3="-3.321032"
                        z3="1.440624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.228001"
                        y3="-2.082737"
                        z3="2.519791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.07802"
                        y3="-3.604782"
                        z3="2.293331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.449167"
                        y3="-1.665894"
                        z3="1.102921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.725699"
                        y3="2.129413"
                        z3="1.592322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.039359"
                        y3="2.241293"
                        z3="1.990365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.155733"
                        y3="2.293336"
                        z3="-1.270634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.940151"
                        y3="2.839342"
                        z3="-0.660946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701733"
                        y3="1.639706"
                        z3="-1.914307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006337"
                        y3="2.815765"
                        z3="-2.05258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.882922"
                        y3="-1.297281"
                        z3="0.929658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.735092"
                        y3="0.713368"
                        z3="-0.245854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.909059"
                        y3="2.480781"
                        z3="-0.809184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.437005"
                        y3="1.639808"
                        z3="0.652117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.922651"
                        y3="0.137052"
                        z3="-0.716247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.831565"
                        y3="1.188596"
                        z3="-2.707132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.496653"
                        y3="2.456926"
                        z3="-2.674508"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.9156,.2836,-.6251;-1.1798,-2.2309,-.9601;1.9584,1.8815,1.2434;.6023,-1.1003,-.0037;.6812,.06,.7713;-.8037,1.7326,1.5836;1.281,-2.2588,.6255;-1.4841,-.1368,.1729;-.7671,-1.266,-.3629;-.5976,.6166,.8783;-2.9236,.1082,.0334;1.655,-3.2895,-.4264;.4838,-2.8461,1.7833;-3.402,1.229,-.6608;1.7955,.8738,.6019;-3.8296,-.7932,.5886;-4.7778,1.4298,-.7363;-2.4659,2.1784,-1.3538;-5.1946,-.5858,.4933;-5.6703,.5374,-.1653;4.2407,1.5218,-.4138;5.4484,1.0197,-1.1323;5.9482,1.5819,-2.2238;2.2137,-1.8557,1.025;2.2872,-4.0531,.0281;.7812,-3.7766,-.8505;2.2167,-2.8257,-1.2364;-.435,-3.321,1.4406;.228,-2.0827,2.5198;1.078,-3.6048,2.2933;-3.4492,-1.6659,1.1029;-1.7257,2.1294,1.5923;-.0394,2.2413,1.9904;-5.1557,2.2933,-1.2706;-1.9402,2.8393,-.6609;-1.7017,1.6397,-1.9143;-3.0063,2.8158,-2.0526;-5.8829,-1.2973,.9297;-6.7351,.7134,-.2459;3.9091,2.4808,-.8092;4.437,1.6398,.6521;5.9227,.1371,-.7162;6.8316,1.1886,-2.7071;5.4967,2.4569,-2.6745;</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">2125.3381001437 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">5.576e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="2.9155946"
                                 y3="0.28358014"
                                 z3="-0.62505603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.17977339"
                                 y3="-2.23085694"
                                 z3="-0.96008717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95835603"
                                 y3="1.88153433"
                                 z3="1.24335333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60228853"
                                 y3="-1.10032792"
                                 z3="-0.00372629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.68115132"
                                 y3="0.05998487"
                                 z3="0.77129693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.80372434"
                                 y3="1.73257764"
                                 z3="1.58362821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.2810268"
                                 y3="-2.25877236"
                                 z3="0.62554191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48411926"
                                 y3="-0.13683842"
                                 z3="0.1729206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76711456"
                                 y3="-1.26603669"
                                 z3="-0.3628925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59763899"
                                 y3="0.61658664"
                                 z3="0.87830672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92359896"
                                 y3="0.1082438"
                                 z3="0.0333897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65497405"
                                 y3="-3.28945879"
                                 z3="-0.42635412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4837798"
                                 y3="-2.84605993"
                                 z3="1.78325182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40202102"
                                 y3="1.22900232"
                                 z3="-0.66080072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79552263"
                                 y3="0.87381969"
                                 z3="0.60194134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.8296104"
                                 y3="-0.79316811"
                                 z3="0.58858175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.77781725"
                                 y3="1.42977708"
                                 z3="-0.7363346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46586738"
                                 y3="2.17835743"
                                 z3="-1.35382545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.19455308"
                                 y3="-0.58577296"
                                 z3="0.49332466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.6703395"
                                 y3="0.5374502"
                                 z3="-0.16531886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24074529"
                                 y3="1.52178276"
                                 z3="-0.41377692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.44843154"
                                 y3="1.01968879"
                                 z3="-1.13230202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.94823206"
                                 y3="1.58187849"
                                 z3="-2.22380009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.21372445"
                                 y3="-1.85565802"
                                 z3="1.0250449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.28715262"
                                 y3="-4.05308021"
                                 z3="0.02813789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7811505"
                                 y3="-3.77664259"
                                 z3="-0.85048411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2166766"
                                 y3="-2.82567744"
                                 z3="-1.23644505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43496974"
                                 y3="-3.32103201"
                                 z3="1.44062369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.22800072"
                                 y3="-2.08273663"
                                 z3="2.51979072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.07801984"
                                 y3="-3.60478222"
                                 z3="2.29333082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44916709"
                                 y3="-1.66589409"
                                 z3="1.10292112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72569879"
                                 y3="2.12941333"
                                 z3="1.5923223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03935912"
                                 y3="2.24129273"
                                 z3="1.99036485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.15573274"
                                 y3="2.29333599"
                                 z3="-1.27063372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.9401505"
                                 y3="2.83934167"
                                 z3="-0.660946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70173341"
                                 y3="1.63970584"
                                 z3="-1.91430698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0063374"
                                 y3="2.81576486"
                                 z3="-2.05257954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.88292205"
                                 y3="-1.29728071"
                                 z3="0.92965847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.73509159"
                                 y3="0.71336757"
                                 z3="-0.2458544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90905897"
                                 y3="2.48078137"
                                 z3="-0.80918428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43700522"
                                 y3="1.63980818"
                                 z3="0.6521171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92265127"
                                 y3="0.13705181"
                                 z3="-0.71624724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.83156501"
                                 y3="1.18859552"
                                 z3="-2.70713237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.49665267"
                                 y3="2.45692609"
                                 z3="-2.67450826">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" 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:2.9156,.2836,-.6251;-1.1798,-2.2309,-.9601;1.9584,1.8815,1.2434;.6023,-1.1003,-.0037;.6812,.06,.7713;-.8037,1.7326,1.5836;1.281,-2.2588,.6255;-1.4841,-.1368,.1729;-.7671,-1.266,-.3629;-.5976,.6166,.8783;-2.9236,.1082,.0334;1.655,-3.2895,-.4264;.4838,-2.8461,1.7833;-3.402,1.229,-.6608;1.7955,.8738,.6019;-3.8296,-.7932,.5886;-4.7778,1.4298,-.7363;-2.4659,2.1784,-1.3538;-5.1946,-.5858,.4933;-5.6703,.5375,-.1653;4.2407,1.5218,-.4138;5.4484,1.0197,-1.1323;5.9482,1.5819,-2.2238;2.2137,-1.8557,1.025;2.2872,-4.0531,.0281;.7812,-3.7766,-.8505;2.2167,-2.8257,-1.2364;-.435,-3.321,1.4406;.228,-2.0827,2.5198;1.078,-3.6048,2.2933;-3.4492,-1.6659,1.1029;-1.7257,2.1294,1.5923;-.0394,2.2413,1.9904;-5.1557,2.2933,-1.2706;-1.9402,2.8393,-.6609;-1.7017,1.6397,-1.9143;-3.0063,2.8158,-2.0526;-5.8829,-1.2973,.9297;-6.7351,.7134,-.2459;3.9091,2.4808,-.8092;4.437,1.6398,.6521;5.9227,.1371,-.7162;6.8316,1.1886,-2.7071;5.4967,2.4569,-2.6745;</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="2.915595"
                        y3="0.28358"
                        z3="-0.625056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.179773"
                        y3="-2.230857"
                        z3="-0.960087"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.958356"
                        y3="1.881534"
                        z3="1.243353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.602289"
                        y3="-1.100328"
                        z3="-0.003726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.681151"
                        y3="0.059985"
                        z3="0.771297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.803724"
                        y3="1.732578"
                        z3="1.583628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.281027"
                        y3="-2.258772"
                        z3="0.625542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.484119"
                        y3="-0.136838"
                        z3="0.172921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.767115"
                        y3="-1.266037"
                        z3="-0.362893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.597639"
                        y3="0.616587"
                        z3="0.878307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.923599"
                        y3="0.108244"
                        z3="0.03339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.654974"
                        y3="-3.289459"
                        z3="-0.426354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.48378"
                        y3="-2.84606"
                        z3="1.783252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.402021"
                        y3="1.229002"
                        z3="-0.660801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.795523"
                        y3="0.87382"
                        z3="0.601941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.82961"
                        y3="-0.793168"
                        z3="0.588582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.777817"
                        y3="1.429777"
                        z3="-0.736335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.465867"
                        y3="2.178357"
                        z3="-1.353825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.194553"
                        y3="-0.585773"
                        z3="0.493325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.670339"
                        y3="0.53745"
                        z3="-0.165319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.240745"
                        y3="1.521783"
                        z3="-0.413777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.448432"
                        y3="1.019689"
                        z3="-1.132302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.948232"
                        y3="1.581878"
                        z3="-2.2238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.213724"
                        y3="-1.855658"
                        z3="1.025045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.287153"
                        y3="-4.05308"
                        z3="0.028138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.78115"
                        y3="-3.776643"
                        z3="-0.850484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.216677"
                        y3="-2.825677"
                        z3="-1.236445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.43497"
                        y3="-3.321032"
                        z3="1.440624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.228001"
                        y3="-2.082737"
                        z3="2.519791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.07802"
                        y3="-3.604782"
                        z3="2.293331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.449167"
                        y3="-1.665894"
                        z3="1.102921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.725699"
                        y3="2.129413"
                        z3="1.592322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.039359"
                        y3="2.241293"
                        z3="1.990365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.155733"
                        y3="2.293336"
                        z3="-1.270634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.940151"
                        y3="2.839342"
                        z3="-0.660946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701733"
                        y3="1.639706"
                        z3="-1.914307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006337"
                        y3="2.815765"
                        z3="-2.05258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.882922"
                        y3="-1.297281"
                        z3="0.929658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.735092"
                        y3="0.713368"
                        z3="-0.245854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.909059"
                        y3="2.480781"
                        z3="-0.809184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.437005"
                        y3="1.639808"
                        z3="0.652117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.922651"
                        y3="0.137052"
                        z3="-0.716247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.831565"
                        y3="1.188596"
                        z3="-2.707132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.496653"
                        y3="2.456926"
                        z3="-2.674508"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.9156,.2836,-.6251;-1.1798,-2.2309,-.9601;1.9584,1.8815,1.2434;.6023,-1.1003,-.0037;.6812,.06,.7713;-.8037,1.7326,1.5836;1.281,-2.2588,.6255;-1.4841,-.1368,.1729;-.7671,-1.266,-.3629;-.5976,.6166,.8783;-2.9236,.1082,.0334;1.655,-3.2895,-.4264;.4838,-2.8461,1.7833;-3.402,1.229,-.6608;1.7955,.8738,.6019;-3.8296,-.7932,.5886;-4.7778,1.4298,-.7363;-2.4659,2.1784,-1.3538;-5.1946,-.5858,.4933;-5.6703,.5374,-.1653;4.2407,1.5218,-.4138;5.4484,1.0197,-1.1323;5.9482,1.5819,-2.2238;2.2137,-1.8557,1.025;2.2872,-4.0531,.0281;.7812,-3.7766,-.8505;2.2167,-2.8257,-1.2364;-.435,-3.321,1.4406;.228,-2.0827,2.5198;1.078,-3.6048,2.2933;-3.4492,-1.6659,1.1029;-1.7257,2.1294,1.5923;-.0394,2.2413,1.9904;-5.1557,2.2933,-1.2706;-1.9402,2.8393,-.6609;-1.7017,1.6397,-1.9143;-3.0063,2.8158,-2.0526;-5.8829,-1.2973,.9297;-6.7351,.7134,-.2459;3.9091,2.4808,-.8092;4.437,1.6398,.6521;5.9227,.1371,-.7162;6.8316,1.1886,-2.7071;5.4967,2.4569,-2.6745;</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">-1373.43581432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.33810014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3498.77391447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6099.86892600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2601.09501153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.99092144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.55510712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000064209264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000064209264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000128418528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.174703316918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.9367 130.9699 131.4604 131.5591 132.1093 132.2404 132.9584 133.0032 133.1800 133.2394 133.3387 133.6119 133.8809 133.9766 134.1044 134.2967 134.6206 134.6965 134.9691 135.3894 135.4980 135.8789 136.8247 136.9447 137.3020 137.3675 137.6422 138.0297 138.0588 138.3758 138.6414 139.2048 139.3637 139.4727 140.0307 140.8557 141.0914 141.4250 141.8631 142.1636 142.4877 142.6940 142.9272 143.0254 143.4287 143.7211 144.0879 144.1764 144.5280 144.7728 144.9945 145.2987 145.5330 145.6493 145.8551 146.0052 146.1826 146.3608 146.5026 146.6544 146.7766 147.0288 147.5062 147.7271 147.8287 148.0015 148.3186 148.5079 148.6878 149.0061 149.0470 149.2723 149.3501 149.5080 149.7281 149.9268 150.1807 150.4936 150.9934 151.2359 151.4013 151.4728 151.7724 152.0004 152.5179 152.9136 153.1299 153.3536 153.7546 153.8211 154.5805 154.7528 154.8550 154.9084 155.2383 156.1138 156.3445 156.4670 156.7433 157.0054 157.3393 157.6708 157.8441 158.0431 158.1583 158.3931 158.7035 158.9134 159.5883 160.2102 160.5200 160.9716 161.1237 162.1150 163.3025 163.7915 165.4740 166.2155 167.4944 168.1302 168.8369 169.6062 170.2236 170.8111 172.5172 173.6676 173.9684 176.3755 177.1438 179.0533 179.1225 179.6995 181.0816 182.8258 183.1559 184.5578 185.1616 186.4380 187.4802 188.5115 189.0890 190.0849 190.2698 191.6044 192.1652 195.1952 196.0153 196.7656 197.5671 199.2463 201.6824 247.0199 257.8352 262.4698 547.9352 618.6842 624.9261 629.4967 632.1038 633.8030 634.0928 634.6270 635.6956 635.9068 637.1019 642.0042 644.9931 645.2554 646.8335 647.4589 649.9919 661.1973 893.8751 896.5477 901.9691 1197.8879 1202.9462</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">-0.011431 -0.378167 -0.402132 -0.079460 -0.060783 -0.262357 0.059855 -0.038804 0.211787 0.232404 0.091578 -0.242903 -0.277113 -0.205856 0.299339 -0.191092 -0.070331 -0.225130 -0.132826 -0.131520 -0.066883 -0.172466 -0.187281 0.050701 0.083083 0.109414 0.087232 0.099831 0.091398 0.092775 0.113547 0.174129 0.181810 0.105780 0.077680 0.109252 0.087635 0.122624 0.122925 0.101843 0.112750 0.124607 0.106012 0.086546</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">16.0114 8.3782 8.4021 7.0795 7.0608 7.2624 5.9401 6.0388 5.7882 5.7676 5.9084 6.2429 6.2771 6.2059 5.7007 6.1911 6.0703 6.2251 6.1328 6.1315 6.0669 6.1725 6.1873 0.9493 0.9169 0.8906 0.9128 0.9002 0.9086 0.9072 0.8865 0.8259 0.8182 0.8942 0.9223 0.8907 0.9124 0.8774 0.8771 0.8982 0.8873 0.8754 0.8940 0.9135</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">-0.0114 -0.3782 -0.4021 -0.0795 -0.0608 -0.2624 0.0599 -0.0388 0.2118 0.2324 0.0916 -0.2429 -0.2771 -0.2059 0.2993 -0.1911 -0.0703 -0.2251 -0.1328 -0.1315 -0.0669 -0.1725 -0.1873 0.0507 0.0831 0.1094 0.0872 0.0998 0.0914 0.0928 0.1135 0.1741 0.1818 0.1058 0.0777 0.1093 0.0876 0.1226 0.1229 0.1018 0.1127 0.1246 0.1060 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4585 2.1492 2.1006 2.8635 3.2073 3.2726 3.9514 3.1727 4.3382 4.0713 3.4018 3.8998 3.9431 3.8929 4.2638 4.0614 3.9007 3.9285 3.9630 3.9829 3.9304 3.8682 3.9739 1.0230 1.0042 1.0227 1.0107 1.0101 1.0052 1.0079 1.0164 1.0176 1.0436 1.0089 1.0061 0.9966 1.0099 1.0029 1.0007 1.0188 1.0144 1.0094 1.0095 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4585 2.1492 2.1006 2.8635 3.2073 3.2726 3.9514 3.1727 4.3382 4.0713 3.4018 3.8998 3.9431 3.8929 4.2638 4.0614 3.9007 3.9285 3.9630 3.9829 3.9304 3.8682 3.9739 1.0230 1.0042 1.0227 1.0107 1.0101 1.0052 1.0079 1.0164 1.0176 1.0436 1.0089 1.0061 0.9966 1.0099 1.0029 1.0007 1.0188 1.0144 1.0094 1.0095 1.0161</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">1.2330 0.9830 2.0478 1.8643 0.8785 0.8493 1.0566 1.1100 1.1075 1.2569 0.9750 0.9527 0.9700 0.9589 1.0027 1.1116 1.4865 0.7691 1.3022 1.4140 0.9949 0.9793 0.9826 0.9859 0.9895 0.9923 1.4406 0.9805 1.4852 0.9735 1.4443 0.9744 0.9771 1.0002 0.9959 1.4217 0.9764 0.9755 0.9597 0.9906 0.9772 1.9137 0.9706 0.9934 0.9992</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">-0.022795479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.458609803321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.24064 -4.46881 0.77183 -2.41310 3.57465 1.16155 -0.73280 1.51920 0.78641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
