<?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="2.947321"
                        y3="0.489168"
                        z3="-0.639869"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.128643"
                        y3="-1.980578"
                        z3="-1.220293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.959941"
                        y3="1.962496"
                        z3="1.313579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.638316"
                        y3="-0.935919"
                        z3="-0.149521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.711443"
                        y3="0.154426"
                        z3="0.720658"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.787855"
                        y3="1.736859"
                        z3="1.686579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.328795"
                        y3="-2.142255"
                        z3="0.370319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.463762"
                        y3="-0.041842"
                        z3="0.157824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.731512"
                        y3="-1.083604"
                        z3="-0.514972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573458"
                        y3="0.674086"
                        z3="0.900335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.913846"
                        y3="0.17233"
                        z3="0.12785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721186"
                        y3="-3.060771"
                        z3="-0.774548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533962"
                        y3="-2.850431"
                        z3="1.459731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.590266"
                        y3="0.461627"
                        z3="-1.065928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.813917"
                        y3="0.993672"
                        z3="0.61035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.628863"
                        y3="0.113778"
                        z3="1.3245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.964076"
                        y3="0.676417"
                        z3="-1.014036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.864092"
                        y3="0.543651"
                        z3="-2.374749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.995025"
                        y3="0.33868"
                        z3="1.358496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.666397"
                        y3="0.618883"
                        z3="0.179652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.270907"
                        y3="1.681983"
                        z3="-0.293279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532968"
                        y3="1.333472"
                        z3="-1.014802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.806569"
                        y3="0.229716"
                        z3="-1.695461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.253545"
                        y3="-1.767652"
                        z3="0.813231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.365796"
                        y3="-3.853515"
                        z3="-0.393303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856398"
                        y3="-3.519978"
                        z3="-1.245956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.275455"
                        y3="-2.511548"
                        z3="-1.53492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.264769"
                        y3="-2.167099"
                        z3="2.266696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.137433"
                        y3="-3.64735"
                        z3="1.895372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.377362"
                        y3="-3.301116"
                        z3="1.068068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.102427"
                        y3="-0.134435"
                        z3="2.238449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678624"
                        y3="2.19533"
                        z3="1.601563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.007424"
                        y3="2.270885"
                        z3="2.029024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.493702"
                        y3="0.900709"
                        z3="-1.932229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.928363"
                        y3="1.096428"
                        z3="-2.281156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.611112"
                        y3="-0.44994"
                        z3="-2.745084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.472058"
                        y3="1.039221"
                        z3="-3.130738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.530872"
                        y3="0.284202"
                        z3="2.296934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.734515"
                        y3="0.792494"
                        z3="0.186701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.938236"
                        y3="2.679819"
                        z3="-0.582951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453387"
                        y3="1.711356"
                        z3="0.782813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.297078"
                        y3="2.100877"
                        z3="-0.938441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.770781"
                        y3="0.099484"
                        z3="-2.165994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.102038"
                        y3="-0.583316"
                        z3="-1.814495"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" 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:2.9473,.4892,-.6399;-1.1286,-1.9806,-1.2203;1.9599,1.9625,1.3136;.6383,-.9359,-.1495;.7114,.1544,.7207;-.7879,1.7369,1.6866;1.3288,-2.1423,.3703;-1.4638,-.0418,.1578;-.7315,-1.0836,-.515;-.5735,.6741,.9003;-2.9138,.1723,.1278;1.7212,-3.0608,-.7745;.534,-2.8504,1.4597;-3.5903,.4616,-1.0659;1.8139,.9937,.6103;-3.6289,.1138,1.3245;-4.9641,.6764,-1.014;-2.8641,.5437,-2.3747;-4.995,.3387,1.3585;-5.6664,.6189,.1797;4.2709,1.682,-.2933;5.533,1.3335,-1.0148;5.8066,.2297,-1.6955;2.2535,-1.7677,.8132;2.3658,-3.8535,-.3933;.8564,-3.52,-1.246;2.2755,-2.5115,-1.5349;.2648,-2.1671,2.2667;1.1374,-3.6473,1.8954;-.3774,-3.3011,1.0681;-3.1024,-.1344,2.2384;-1.6786,2.1953,1.6016;-.0074,2.2709,2.029;-5.4937,.9007,-1.9322;-1.9284,1.0964,-2.2812;-2.6111,-.4499,-2.7451;-3.4721,1.0392,-3.1307;-5.5309,.2842,2.2969;-6.7345,.7925,.1867;3.9382,2.6798,-.583;4.4534,1.7114,.7828;6.2971,2.1009,-.9384;6.7708,.0995,-2.166;5.102,-.5833,-1.8145;</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">2132.8996358830 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">5.618e-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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="2.94732108"
                                 y3="0.48916812"
                                 z3="-0.63986919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.1286434"
                                 y3="-1.98057783"
                                 z3="-1.2202935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95994133"
                                 y3="1.96249606"
                                 z3="1.31357865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.63831649"
                                 y3="-0.93591931"
                                 z3="-0.14952094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.71144349"
                                 y3="0.15442585"
                                 z3="0.72065819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.78785479"
                                 y3="1.73685949"
                                 z3="1.68657942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.32879536"
                                 y3="-2.14225474"
                                 z3="0.37031893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46376171"
                                 y3="-0.04184226"
                                 z3="0.15782402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73151222"
                                 y3="-1.08360396"
                                 z3="-0.5149722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57345825"
                                 y3="0.67408643"
                                 z3="0.90033529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91384605"
                                 y3="0.17232969"
                                 z3="0.12784999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72118646"
                                 y3="-3.06077062"
                                 z3="-0.77454773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53396183"
                                 y3="-2.85043141"
                                 z3="1.4597308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.59026599"
                                 y3="0.46162734"
                                 z3="-1.06592825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81391666"
                                 y3="0.99367163"
                                 z3="0.61035046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62886348"
                                 y3="0.11377816"
                                 z3="1.3245002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.96407562"
                                 y3="0.67641685"
                                 z3="-1.01403558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86409151"
                                 y3="0.543651"
                                 z3="-2.37474864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.99502517"
                                 y3="0.33867987"
                                 z3="1.35849608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.66639701"
                                 y3="0.61888332"
                                 z3="0.1796515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27090743"
                                 y3="1.68198307"
                                 z3="-0.29327932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53296804"
                                 y3="1.33347177"
                                 z3="-1.0148019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.80656941"
                                 y3="0.22971552"
                                 z3="-1.69546127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.25354464"
                                 y3="-1.76765175"
                                 z3="0.81323087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.36579637"
                                 y3="-3.85351516"
                                 z3="-0.39330276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85639759"
                                 y3="-3.51997771"
                                 z3="-1.24595606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.27545469"
                                 y3="-2.51154753"
                                 z3="-1.53492015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26476912"
                                 y3="-2.1670995"
                                 z3="2.26669553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13743328"
                                 y3="-3.64734968"
                                 z3="1.89537226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37736176"
                                 y3="-3.30111612"
                                 z3="1.06806798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.10242682"
                                 y3="-0.13443501"
                                 z3="2.23844904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67862411"
                                 y3="2.19532981"
                                 z3="1.60156294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00742399"
                                 y3="2.27088476"
                                 z3="2.02902445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.4937024"
                                 y3="0.90070861"
                                 z3="-1.93222895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92836283"
                                 y3="1.09642839"
                                 z3="-2.2811556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61111171"
                                 y3="-0.44993993"
                                 z3="-2.74508421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47205848"
                                 y3="1.0392208"
                                 z3="-3.13073814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.53087204"
                                 y3="0.28420154"
                                 z3="2.29693432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.73451537"
                                 y3="0.79249447"
                                 z3="0.18670104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.93823578"
                                 y3="2.67981942"
                                 z3="-0.58295066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.45338658"
                                 y3="1.71135559"
                                 z3="0.78281322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.29707773"
                                 y3="2.10087732"
                                 z3="-0.93844129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.77078057"
                                 y3="0.0994838"
                                 z3="-2.16599405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.10203805"
                                 y3="-0.58331648"
                                 z3="-1.81449472">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a40" 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:2.9473,.4892,-.6399;-1.1286,-1.9806,-1.2203;1.9599,1.9625,1.3136;.6383,-.9359,-.1495;.7114,.1544,.7207;-.7879,1.7369,1.6866;1.3288,-2.1423,.3703;-1.4638,-.0418,.1578;-.7315,-1.0836,-.515;-.5735,.6741,.9003;-2.9138,.1723,.1278;1.7212,-3.0608,-.7745;.534,-2.8504,1.4597;-3.5903,.4616,-1.0659;1.8139,.9937,.6104;-3.6289,.1138,1.3245;-4.9641,.6764,-1.014;-2.8641,.5437,-2.3747;-4.995,.3387,1.3585;-5.6664,.6189,.1797;4.2709,1.682,-.2933;5.533,1.3335,-1.0148;5.8066,.2297,-1.6955;2.2535,-1.7677,.8132;2.3658,-3.8535,-.3933;.8564,-3.52,-1.246;2.2755,-2.5115,-1.5349;.2648,-2.1671,2.2667;1.1374,-3.6473,1.8954;-.3774,-3.3011,1.0681;-3.1024,-.1344,2.2384;-1.6786,2.1953,1.6016;-.0074,2.2709,2.029;-5.4937,.9007,-1.9322;-1.9284,1.0964,-2.2812;-2.6111,-.4499,-2.7451;-3.4721,1.0392,-3.1307;-5.5309,.2842,2.2969;-6.7345,.7925,.1867;3.9382,2.6798,-.583;4.4534,1.7114,.7828;6.2971,2.1009,-.9384;6.7708,.0995,-2.166;5.102,-.5833,-1.8145;</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="2.947321"
                        y3="0.489168"
                        z3="-0.639869"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.128643"
                        y3="-1.980578"
                        z3="-1.220293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.959941"
                        y3="1.962496"
                        z3="1.313579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.638316"
                        y3="-0.935919"
                        z3="-0.149521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.711443"
                        y3="0.154426"
                        z3="0.720658"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.787855"
                        y3="1.736859"
                        z3="1.686579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.328795"
                        y3="-2.142255"
                        z3="0.370319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.463762"
                        y3="-0.041842"
                        z3="0.157824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.731512"
                        y3="-1.083604"
                        z3="-0.514972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573458"
                        y3="0.674086"
                        z3="0.900335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.913846"
                        y3="0.17233"
                        z3="0.12785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.721186"
                        y3="-3.060771"
                        z3="-0.774548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533962"
                        y3="-2.850431"
                        z3="1.459731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.590266"
                        y3="0.461627"
                        z3="-1.065928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.813917"
                        y3="0.993672"
                        z3="0.61035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.628863"
                        y3="0.113778"
                        z3="1.3245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.964076"
                        y3="0.676417"
                        z3="-1.014036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.864092"
                        y3="0.543651"
                        z3="-2.374749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.995025"
                        y3="0.33868"
                        z3="1.358496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.666397"
                        y3="0.618883"
                        z3="0.179652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.270907"
                        y3="1.681983"
                        z3="-0.293279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532968"
                        y3="1.333472"
                        z3="-1.014802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.806569"
                        y3="0.229716"
                        z3="-1.695461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.253545"
                        y3="-1.767652"
                        z3="0.813231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.365796"
                        y3="-3.853515"
                        z3="-0.393303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.856398"
                        y3="-3.519978"
                        z3="-1.245956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.275455"
                        y3="-2.511548"
                        z3="-1.53492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.264769"
                        y3="-2.167099"
                        z3="2.266696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.137433"
                        y3="-3.64735"
                        z3="1.895372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.377362"
                        y3="-3.301116"
                        z3="1.068068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.102427"
                        y3="-0.134435"
                        z3="2.238449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.678624"
                        y3="2.19533"
                        z3="1.601563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.007424"
                        y3="2.270885"
                        z3="2.029024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.493702"
                        y3="0.900709"
                        z3="-1.932229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.928363"
                        y3="1.096428"
                        z3="-2.281156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.611112"
                        y3="-0.44994"
                        z3="-2.745084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.472058"
                        y3="1.039221"
                        z3="-3.130738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.530872"
                        y3="0.284202"
                        z3="2.296934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.734515"
                        y3="0.792494"
                        z3="0.186701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.938236"
                        y3="2.679819"
                        z3="-0.582951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.453387"
                        y3="1.711356"
                        z3="0.782813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.297078"
                        y3="2.100877"
                        z3="-0.938441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.770781"
                        y3="0.099484"
                        z3="-2.165994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.102038"
                        y3="-0.583316"
                        z3="-1.814495"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" 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:2.9473,.4892,-.6399;-1.1286,-1.9806,-1.2203;1.9599,1.9625,1.3136;.6383,-.9359,-.1495;.7114,.1544,.7207;-.7879,1.7369,1.6866;1.3288,-2.1423,.3703;-1.4638,-.0418,.1578;-.7315,-1.0836,-.515;-.5735,.6741,.9003;-2.9138,.1723,.1278;1.7212,-3.0608,-.7745;.534,-2.8504,1.4597;-3.5903,.4616,-1.0659;1.8139,.9937,.6103;-3.6289,.1138,1.3245;-4.9641,.6764,-1.014;-2.8641,.5437,-2.3747;-4.995,.3387,1.3585;-5.6664,.6189,.1797;4.2709,1.682,-.2933;5.533,1.3335,-1.0148;5.8066,.2297,-1.6955;2.2535,-1.7677,.8132;2.3658,-3.8535,-.3933;.8564,-3.52,-1.246;2.2755,-2.5115,-1.5349;.2648,-2.1671,2.2667;1.1374,-3.6473,1.8954;-.3774,-3.3011,1.0681;-3.1024,-.1344,2.2384;-1.6786,2.1953,1.6016;-.0074,2.2709,2.029;-5.4937,.9007,-1.9322;-1.9284,1.0964,-2.2812;-2.6111,-.4499,-2.7451;-3.4721,1.0392,-3.1307;-5.5309,.2842,2.2969;-6.7345,.7925,.1867;3.9382,2.6798,-.583;4.4534,1.7114,.7828;6.2971,2.1009,-.9384;6.7708,.0995,-2.166;5.102,-.5833,-1.8145;</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">-1373.43666686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.89963588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3506.33630274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6114.98106687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.64476413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.98869306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.55202621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999946273712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999946273712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999892547423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.177490952824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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88.9969 89.0236 89.1692 89.3110 89.4535 89.4830 89.8296 89.9617 90.2802 90.3202 90.3988 90.5790 90.7029 90.8499 90.9012 91.2366 91.3002 91.4166 91.4971 91.7748 91.8600 91.9557 92.2551 92.4254 92.5111 92.6949 92.8921 93.0976 93.1241 93.2561 93.7074 93.8243 93.9382 93.9929 94.1828 94.2378 94.3768 94.6128 94.6953 94.9086 95.0490 95.1569 95.3368 95.6332 95.6782 95.8158 95.9191 96.1508 96.2067 96.4400 96.6400 96.8671 97.0859 97.1092 97.1840 97.3985 97.5139 97.7220 97.8784 97.9664 98.2012 98.4251 98.6110 98.6882 98.7772 99.2162 99.2744 99.3927 99.4263 99.5569 99.7688 99.8681 99.9544 100.2833 100.4100 100.6588 100.7831 100.9166 101.1435 101.3235 101.3486 101.5070 101.7204 101.9015 102.1205 102.2394 102.3580 102.6320 103.0771 103.1244 103.2025 103.4408 103.7960 104.0232 104.0814 104.1588 104.2053 104.4796 104.6041 104.7647 104.8399 105.1397 105.5656 105.6718 105.7990 105.9363 106.0180 106.3979 106.6095 106.6393 106.7633 107.0688 107.1573 107.3279 107.4340 107.5035 107.9725 108.0321 108.1729 108.2180 108.6499 108.7996 109.0133 109.1703 109.3207 109.5296 109.7546 109.9261 110.0563 110.4867 110.6486 110.7501 110.9832 111.0318 111.1400 111.3912 111.4932 111.7501 112.0820 112.1878 112.3857 112.5053 112.7652 112.9382 112.9877 113.1899 113.3561 113.4235 113.5043 113.6589 113.9452 114.0432 114.1711 114.2499 114.4034 114.7280 114.8201 114.9690 115.1309 115.4318 115.6869 115.8784 115.9971 115.9995 116.2030 116.2901 116.5000 116.5755 116.8904 117.0652 117.1621 117.2020 117.4614 117.6076 117.8125 117.8671 117.9789 118.1697 118.3932 118.3990 118.6741 119.1031 119.2836 119.3346 119.5762 119.9192 120.0919 120.2081 120.2687 120.3990 120.6808 120.9190 120.9339 121.1492 121.5768 121.7816 121.8371 122.2626 122.5087 122.8387 123.1046 123.3897 123.5455 124.1151 124.1710 124.7283 124.9543 125.1126 125.5831 125.8378 126.3021 126.4432 126.5573 126.7464 126.9039 127.1519 127.2891 127.5429 128.2357 128.4005 128.6898 128.9536 129.4733 129.5361 129.6936 129.9390 130.1614 130.2732 130.6086 130.9554 131.0245 131.0911 131.5041 131.7177 131.7735 131.8920 132.0236 132.8794 133.0132 133.1750 133.4027 133.7604 133.9411 134.0008 134.1625 134.3499 134.5415 134.7700 135.4009 135.6099 135.7577 135.9632 136.1030 136.8917 137.2997 137.3412 137.7962 138.1756 138.5223 138.6547 138.8548 139.2616 139.7866 139.8937 140.0838 140.7790 141.0490 141.1905 141.3101 141.9188 142.0611 142.2043 142.4370 142.8475 143.4449 143.7969 143.9541 144.0576 144.3072 144.4464 144.8486 145.0231 145.4682 145.6274 145.9942 146.1198 146.3052 146.3845 146.6273 146.8213 147.1271 147.3097 147.4705 147.5393 147.8318 147.9549 148.0709 148.3068 148.5426 148.7491 148.8983 149.1552 149.3958 149.4345 149.8179 150.0370 150.1042 150.6284 150.9848 151.1378 151.3273 151.6523 151.9200 152.0401 152.4968 152.6038 153.1351 153.4171 153.6756 153.8073 154.2828 154.7912 154.9896 155.0430 155.4017 155.9540 156.3396 156.5336 156.9135 157.1307 157.5094 157.7728 157.8541 158.0280 158.2651 158.5759 158.7913 159.0062 159.1853 159.5837 160.2944 160.6730 161.7697 162.6206 163.5223 164.3357 165.7866 166.7125 167.1487 168.2088 168.7720 169.3567 170.2216 170.8504 172.1832 173.5086 173.5721 176.2206 176.9625 178.9208 179.0958 179.5707 180.7394 182.3763 183.1212 183.2998 184.1317 185.9793 187.5366 188.4627 189.0572 190.1464 190.7236 191.4979 192.1351 195.2661 196.0664 196.8336 197.7361 199.3438 202.0845 247.2916 258.3846 262.9120 549.0280 618.7107 625.0381 629.1319 632.6700 633.4295 634.7865 635.6328 635.9100 636.1280 637.1764 641.9004 644.5228 644.9201 646.7195 648.0500 650.0780 661.1626 893.2754 896.5892 901.0957 1197.8925 1203.3365</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">-0.022613 -0.393969 -0.404161 -0.071105 -0.055278 -0.267836 0.060285 -0.004749 0.233550 0.208844 0.013831 -0.245117 -0.274548 -0.115504 0.308124 -0.255735 -0.069772 -0.253770 -0.115173 -0.138268 -0.037421 -0.172188 -0.198012 0.054969 0.085780 0.109317 0.082632 0.089193 0.092530 0.104116 0.134231 0.174359 0.180637 0.104349 0.089940 0.125645 0.080526 0.122985 0.122937 0.109840 0.106158 0.111478 0.104810 0.084153</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">16.0226 8.3940 8.4042 7.0711 7.0553 7.2678 5.9397 6.0047 5.7665 5.7912 5.9862 6.2451 6.2745 6.1155 5.6919 6.2557 6.0698 6.2538 6.1152 6.1383 6.0374 6.1722 6.1980 0.9450 0.9142 0.8907 0.9174 0.9108 0.9075 0.8959 0.8658 0.8256 0.8194 0.8957 0.9101 0.8744 0.9195 0.8770 0.8771 0.8902 0.8938 0.8885 0.8952 0.9158</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">-0.0226 -0.3940 -0.4042 -0.0711 -0.0553 -0.2678 0.0603 -0.0047 0.2335 0.2088 0.0138 -0.2451 -0.2745 -0.1155 0.3081 -0.2557 -0.0698 -0.2538 -0.1152 -0.1383 -0.0374 -0.1722 -0.1980 0.0550 0.0858 0.1093 0.0826 0.0892 0.0925 0.1041 0.1342 0.1744 0.1806 0.1043 0.0899 0.1256 0.0805 0.1230 0.1229 0.1098 0.1062 0.1115 0.1048 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4739 2.1271 2.1002 2.8432 3.2132 3.2507 3.9406 3.1803 4.2975 4.0921 3.4433 3.9021 3.9469 3.9238 4.2545 3.9811 3.9008 3.9300 3.9488 3.9866 3.9383 3.9031 3.9491 1.0210 1.0039 1.0232 1.0106 1.0062 1.0067 1.0089 1.0076 1.0150 1.0491 1.0092 0.9989 1.0025 1.0072 1.0028 1.0009 1.0094 1.0136 1.0029 1.0103 1.0199</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4739 2.1271 2.1002 2.8432 3.2132 3.2507 3.9406 3.1803 4.2975 4.0921 3.4433 3.9021 3.9469 3.9238 4.2545 3.9811 3.9008 3.9300 3.9488 3.9866 3.9383 3.9031 3.9491 1.0210 1.0039 1.0232 1.0106 1.0062 1.0067 1.0089 1.0076 1.0150 1.0491 1.0092 0.9989 1.0025 1.0072 1.0028 1.0009 1.0094 1.0136 1.0029 1.0103 1.0199</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">1.2255 1.0029 2.0113 1.8617 0.8697 0.8386 1.0534 1.1197 1.1075 1.2461 0.9643 0.9549 0.9681 0.9601 1.0021 1.1020 1.4811 0.7963 1.3527 1.3462 0.9950 0.9799 0.9839 0.9896 0.9914 0.9848 1.4507 0.9740 1.4755 0.9746 1.4321 0.9770 0.9894 0.9819 0.9917 1.4308 0.9760 0.9756 0.9814 0.9853 0.9682 1.9063 0.9802 0.9930 0.9969</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">-0.022674375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.459341232000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.66487 -3.81225 0.85262 -6.70435 7.75989 1.05554 -2.25296 3.01608 0.76312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
