<?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="3.153835"
                        y3="-0.153731"
                        z3="0.841783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.23687"
                        y3="-1.914765"
                        z3="1.576832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.38907"
                        y3="1.365686"
                        z3="-1.18149"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.645081"
                        y3="-1.210639"
                        z3="0.425043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.869311"
                        y3="-0.172961"
                        z3="-0.48012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.374814"
                        y3="1.610471"
                        z3="-1.46098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.116563"
                        y3="-2.52504"
                        z3="-0.076416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.307329"
                        y3="-0.030943"
                        z3="0.086185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.725472"
                        y3="-1.130385"
                        z3="0.815912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.321666"
                        y3="0.532357"
                        z3="-0.664722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.707332"
                        y3="0.395064"
                        z3="0.157387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.190502"
                        y3="-3.109774"
                        z3="-1.135742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373796"
                        y3="-3.473383"
                        z3="1.082398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534722"
                        y3="0.368948"
                        z3="-0.975653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.096144"
                        y3="0.476954"
                        z3="-0.422398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.228906"
                        y3="0.819625"
                        z3="1.378854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.847391"
                        y3="0.816862"
                        z3="-0.852277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046279"
                        y3="-0.163964"
                        z3="-2.29197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.540067"
                        y3="1.249011"
                        z3="1.485692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.35021"
                        y3="1.258282"
                        z3="0.360458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.610242"
                        y3="0.900733"
                        z3="0.536901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.466993"
                        y3="2.248316"
                        z3="1.157488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.425244"
                        y3="3.383417"
                        z3="0.474527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.081301"
                        y3="-2.318234"
                        z3="-0.543866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.026779"
                        y3="-2.407698"
                        z3="-1.955131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.636157"
                        y3="-4.009007"
                        z3="-1.561847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.776765"
                        y3="-3.386947"
                        z3="-0.717106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.016686"
                        y3="-3.005274"
                        z3="1.8268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880525"
                        y3="-4.36439"
                        z3="0.710326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.45303"
                        y3="-3.781643"
                        z3="1.570727"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.589658"
                        y3="0.811825"
                        z3="2.252022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.153984"
                        y3="2.231493"
                        z3="-1.325468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.481753"
                        y3="2.004591"
                        z3="-1.812699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.49229"
                        y3="0.800532"
                        z3="-1.722869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.404583"
                        y3="0.545521"
                        z3="-2.818605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.462872"
                        y3="-1.075362"
                        z3="-2.155982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.881776"
                        y3="-0.396554"
                        z3="-2.951067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.927844"
                        y3="1.573673"
                        z3="2.442147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.376597"
                        y3="1.594449"
                        z3="0.428514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.432126"
                        y3="0.345485"
                        z3="0.993765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801189"
                        y3="0.956293"
                        z3="-0.534003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.394639"
                        y3="2.267069"
                        z3="2.239779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.331055"
                        y3="4.336799"
                        z3="0.975918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.478294"
                        y3="3.402156"
                        z3="-0.606045"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.1538,-.1537,.8418;-1.2369,-1.9148,1.5768;2.3891,1.3657,-1.1815;.6451,-1.2106,.425;.8693,-.173,-.4801;-.3748,1.6105,-1.461;1.1166,-2.525,-.0764;-1.3073,-.0309,.0862;-.7255,-1.1304,.8159;-.3217,.5324,-.6647;-2.7073,.3951,.1574;.1905,-3.1098,-1.1357;1.3738,-3.4734,1.0824;-3.5347,.3689,-.9757;2.0961,.477,-.4224;-3.2289,.8196,1.3789;-4.8474,.8169,-.8523;-3.0463,-.164,-2.292;-4.5401,1.249,1.4857;-5.3502,1.2583,.3605;4.6102,.9007,.5369;4.467,2.2483,1.1575;4.4252,3.3834,.4745;2.0813,-2.3182,-.5439;.0268,-2.4077,-1.9551;.6362,-4.009,-1.5618;-.7768,-3.3869,-.7171;2.0167,-3.0053,1.8268;1.8805,-4.3644,.7103;.453,-3.7816,1.5707;-2.5897,.8118,2.252;-1.154,2.2315,-1.3255;.4818,2.0046,-1.8127;-5.4923,.8005,-1.7229;-2.4046,.5455,-2.8186;-2.4629,-1.0754,-2.156;-3.8818,-.3966,-2.9511;-4.9278,1.5737,2.4421;-6.3766,1.5944,.4285;5.4321,.3455,.9938;4.8012,.9563,-.534;4.3946,2.2671,2.2398;4.3311,4.3368,.9759;4.4783,3.4022,-.606;</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">2143.8904395358 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">5.773e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.166 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="3.15383464"
                                 y3="-0.15373112"
                                 z3="0.84178286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.23686987"
                                 y3="-1.91476525"
                                 z3="1.57683161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38907031"
                                 y3="1.36568601"
                                 z3="-1.18148978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.64508052"
                                 y3="-1.21063871"
                                 z3="0.42504267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.86931084"
                                 y3="-0.17296063"
                                 z3="-0.48011985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.37481354"
                                 y3="1.61047093"
                                 z3="-1.46098029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11656265"
                                 y3="-2.52504031"
                                 z3="-0.07641639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.30732879"
                                 y3="-0.03094308"
                                 z3="0.08618502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72547208"
                                 y3="-1.13038545"
                                 z3="0.81591194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32166596"
                                 y3="0.53235741"
                                 z3="-0.66472182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70733221"
                                 y3="0.39506448"
                                 z3="0.15738717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19050229"
                                 y3="-3.10977362"
                                 z3="-1.13574171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37379609"
                                 y3="-3.47338331"
                                 z3="1.08239842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5347223"
                                 y3="0.36894786"
                                 z3="-0.97565283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09614357"
                                 y3="0.47695392"
                                 z3="-0.42239818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.22890647"
                                 y3="0.81962517"
                                 z3="1.37885368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.84739112"
                                 y3="0.81686223"
                                 z3="-0.85227722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04627926"
                                 y3="-0.16396399"
                                 z3="-2.29197025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.54006722"
                                 y3="1.24901074"
                                 z3="1.4856917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.35021035"
                                 y3="1.25828155"
                                 z3="0.36045759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.610242"
                                 y3="0.90073305"
                                 z3="0.53690092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.46699257"
                                 y3="2.24831603"
                                 z3="1.15748847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.42524398"
                                 y3="3.38341671"
                                 z3="0.47452659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08130098"
                                 y3="-2.31823414"
                                 z3="-0.54386624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.02677868"
                                 y3="-2.40769797"
                                 z3="-1.95513125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.6361574"
                                 y3="-4.0090067"
                                 z3="-1.56184712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.77676455"
                                 y3="-3.38694742"
                                 z3="-0.71710564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.01668575"
                                 y3="-3.00527379"
                                 z3="1.82679979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88052535"
                                 y3="-4.3643896"
                                 z3="0.71032566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.45302971"
                                 y3="-3.78164332"
                                 z3="1.57072664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58965755"
                                 y3="0.81182463"
                                 z3="2.25202249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15398398"
                                 y3="2.23149259"
                                 z3="-1.32546772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48175343"
                                 y3="2.0045908"
                                 z3="-1.81269942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.49229002"
                                 y3="0.80053211"
                                 z3="-1.72286858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40458327"
                                 y3="0.54552103"
                                 z3="-2.81860493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46287244"
                                 y3="-1.07536166"
                                 z3="-2.15598242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.8817765"
                                 y3="-0.39655405"
                                 z3="-2.95106711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92784371"
                                 y3="1.57367256"
                                 z3="2.44214661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.3765968"
                                 y3="1.5944489"
                                 z3="0.42851421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.4321258"
                                 y3="0.34548537"
                                 z3="0.99376518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80118908"
                                 y3="0.95629314"
                                 z3="-0.53400305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39463928"
                                 y3="2.26706866"
                                 z3="2.23977943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33105462"
                                 y3="4.33679935"
                                 z3="0.97591793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.47829395"
                                 y3="3.4021561"
                                 z3="-0.60604465">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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:3.1538,-.1537,.8418;-1.2369,-1.9148,1.5768;2.3891,1.3657,-1.1815;.6451,-1.2106,.425;.8693,-.173,-.4801;-.3748,1.6105,-1.461;1.1166,-2.525,-.0764;-1.3073,-.0309,.0862;-.7255,-1.1304,.8159;-.3217,.5324,-.6647;-2.7073,.3951,.1574;.1905,-3.1098,-1.1357;1.3738,-3.4734,1.0824;-3.5347,.3689,-.9757;2.0961,.477,-.4224;-3.2289,.8196,1.3789;-4.8474,.8169,-.8523;-3.0463,-.164,-2.292;-4.5401,1.249,1.4857;-5.3502,1.2583,.3605;4.6102,.9007,.5369;4.467,2.2483,1.1575;4.4252,3.3834,.4745;2.0813,-2.3182,-.5439;.0268,-2.4077,-1.9551;.6362,-4.009,-1.5618;-.7768,-3.3869,-.7171;2.0167,-3.0053,1.8268;1.8805,-4.3644,.7103;.453,-3.7816,1.5707;-2.5897,.8118,2.252;-1.154,2.2315,-1.3255;.4818,2.0046,-1.8127;-5.4923,.8005,-1.7229;-2.4046,.5455,-2.8186;-2.4629,-1.0754,-2.156;-3.8818,-.3966,-2.9511;-4.9278,1.5737,2.4421;-6.3766,1.5944,.4285;5.4321,.3455,.9938;4.8012,.9563,-.534;4.3946,2.2671,2.2398;4.3311,4.3368,.9759;4.4783,3.4022,-.606;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.153835"
                        y3="-0.153731"
                        z3="0.841783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.23687"
                        y3="-1.914765"
                        z3="1.576832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.38907"
                        y3="1.365686"
                        z3="-1.18149"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.645081"
                        y3="-1.210639"
                        z3="0.425043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.869311"
                        y3="-0.172961"
                        z3="-0.48012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.374814"
                        y3="1.610471"
                        z3="-1.46098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.116563"
                        y3="-2.52504"
                        z3="-0.076416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.307329"
                        y3="-0.030943"
                        z3="0.086185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.725472"
                        y3="-1.130385"
                        z3="0.815912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.321666"
                        y3="0.532357"
                        z3="-0.664722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.707332"
                        y3="0.395064"
                        z3="0.157387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.190502"
                        y3="-3.109774"
                        z3="-1.135742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373796"
                        y3="-3.473383"
                        z3="1.082398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.534722"
                        y3="0.368948"
                        z3="-0.975653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.096144"
                        y3="0.476954"
                        z3="-0.422398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.228906"
                        y3="0.819625"
                        z3="1.378854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.847391"
                        y3="0.816862"
                        z3="-0.852277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.046279"
                        y3="-0.163964"
                        z3="-2.29197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.540067"
                        y3="1.249011"
                        z3="1.485692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.35021"
                        y3="1.258282"
                        z3="0.360458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.610242"
                        y3="0.900733"
                        z3="0.536901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.466993"
                        y3="2.248316"
                        z3="1.157488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.425244"
                        y3="3.383417"
                        z3="0.474527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.081301"
                        y3="-2.318234"
                        z3="-0.543866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.026779"
                        y3="-2.407698"
                        z3="-1.955131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.636157"
                        y3="-4.009007"
                        z3="-1.561847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.776765"
                        y3="-3.386947"
                        z3="-0.717106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.016686"
                        y3="-3.005274"
                        z3="1.8268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880525"
                        y3="-4.36439"
                        z3="0.710326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.45303"
                        y3="-3.781643"
                        z3="1.570727"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.589658"
                        y3="0.811825"
                        z3="2.252022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.153984"
                        y3="2.231493"
                        z3="-1.325468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.481753"
                        y3="2.004591"
                        z3="-1.812699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.49229"
                        y3="0.800532"
                        z3="-1.722869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.404583"
                        y3="0.545521"
                        z3="-2.818605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.462872"
                        y3="-1.075362"
                        z3="-2.155982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.881776"
                        y3="-0.396554"
                        z3="-2.951067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.927844"
                        y3="1.573673"
                        z3="2.442147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.376597"
                        y3="1.594449"
                        z3="0.428514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.432126"
                        y3="0.345485"
                        z3="0.993765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801189"
                        y3="0.956293"
                        z3="-0.534003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.394639"
                        y3="2.267069"
                        z3="2.239779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.331055"
                        y3="4.336799"
                        z3="0.975918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.478294"
                        y3="3.402156"
                        z3="-0.606045"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.1538,-.1537,.8418;-1.2369,-1.9148,1.5768;2.3891,1.3657,-1.1815;.6451,-1.2106,.425;.8693,-.173,-.4801;-.3748,1.6105,-1.461;1.1166,-2.525,-.0764;-1.3073,-.0309,.0862;-.7255,-1.1304,.8159;-.3217,.5324,-.6647;-2.7073,.3951,.1574;.1905,-3.1098,-1.1357;1.3738,-3.4734,1.0824;-3.5347,.3689,-.9757;2.0961,.477,-.4224;-3.2289,.8196,1.3789;-4.8474,.8169,-.8523;-3.0463,-.164,-2.292;-4.5401,1.249,1.4857;-5.3502,1.2583,.3605;4.6102,.9007,.5369;4.467,2.2483,1.1575;4.4252,3.3834,.4745;2.0813,-2.3182,-.5439;.0268,-2.4077,-1.9551;.6362,-4.009,-1.5618;-.7768,-3.3869,-.7171;2.0167,-3.0053,1.8268;1.8805,-4.3644,.7103;.453,-3.7816,1.5707;-2.5897,.8118,2.252;-1.154,2.2315,-1.3255;.4818,2.0046,-1.8127;-5.4923,.8005,-1.7229;-2.4046,.5455,-2.8186;-2.4629,-1.0754,-2.156;-3.8818,-.3966,-2.9511;-4.9278,1.5737,2.4421;-6.3766,1.5944,.4285;5.4321,.3455,.9938;4.8012,.9563,-.534;4.3946,2.2671,2.2398;4.3311,4.3368,.9759;4.4783,3.4022,-.606;</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">-1373.43701010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.89043954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3517.32744964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6137.04016561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2619.71271597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.99859920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.56158910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999936630693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999936630693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999873261386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.175612776604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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131.0065 131.0825 131.1875 131.7315 131.8928 132.1507 132.8071 132.8585 133.0353 133.1229 133.5219 133.6337 133.7614 133.9762 134.1691 134.3749 134.5189 134.6737 134.9442 135.5249 135.6819 136.1938 136.9676 137.0522 137.1446 137.5539 137.8819 138.1623 138.4873 138.4978 138.7416 139.2074 139.5033 139.8281 139.9757 140.7977 140.9679 141.1905 141.7103 142.0130 142.1002 142.4234 142.9862 143.1390 143.4831 143.7563 143.9130 144.2002 144.3804 144.6781 144.9401 144.9967 145.4483 145.6378 145.7270 146.1595 146.3269 146.4501 146.6836 146.7570 147.0020 147.3058 147.6228 147.7570 147.9922 148.0531 148.2533 148.6300 148.7360 148.8934 149.1432 149.2334 149.3050 149.4926 149.8309 149.9772 150.0099 150.3968 150.9359 151.0484 151.3202 151.6050 151.9113 152.0869 152.4999 152.7719 152.9864 153.4914 153.6648 153.9903 154.3338 154.5382 154.8343 154.9962 155.3464 156.0116 156.3538 156.4679 156.9107 156.9486 157.5935 157.7351 157.9808 158.1387 158.2541 158.6783 159.0712 159.3320 159.9163 160.4734 160.7420 161.2367 161.8406 162.8635 163.5197 164.9707 165.8932 166.6352 167.6235 168.1102 168.8042 169.3305 170.1095 170.7545 172.5164 173.7611 174.1832 176.4491 177.2660 178.7772 179.0344 179.5357 180.7723 182.2230 182.8294 183.3963 184.0336 185.8269 187.3204 188.5238 188.9411 190.1139 190.3751 191.3614 192.2178 195.4241 195.9745 196.7049 197.5385 199.1551 201.6983 246.6908 258.0402 262.3616 547.0874 618.9931 626.3082 629.2903 631.8935 633.7344 634.0854 634.9185 635.5053 635.9855 637.0259 641.6792 644.9121 645.4934 646.8846 647.6918 650.0187 661.1637 893.4230 896.3364 901.2687 1198.7560 1202.4929</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">-0.025859 -0.375471 -0.405181 -0.069442 -0.060070 -0.279941 0.057983 -0.032394 0.219269 0.247189 0.024489 -0.287573 -0.241217 -0.173143 0.311868 -0.171121 -0.076542 -0.230690 -0.138213 -0.128416 -0.068590 -0.172355 -0.185005 0.054276 0.086478 0.095856 0.104645 0.086184 0.083809 0.108597 0.116371 0.176863 0.177032 0.104261 0.092149 0.099643 0.087650 0.121882 0.122911 0.122535 0.108790 0.116066 0.104214 0.090212</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">16.0259 8.3755 8.4052 7.0694 7.0601 7.2799 5.9420 6.0324 5.7807 5.7528 5.9755 6.2876 6.2412 6.1731 5.6881 6.1711 6.0765 6.2307 6.1382 6.1284 6.0686 6.1724 6.1850 0.9457 0.9135 0.9041 0.8954 0.9138 0.9162 0.8914 0.8836 0.8231 0.8230 0.8957 0.9079 0.9004 0.9124 0.8781 0.8771 0.8775 0.8912 0.8839 0.8958 0.9098</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">-0.0259 -0.3755 -0.4052 -0.0694 -0.0601 -0.2799 0.0580 -0.0324 0.2193 0.2472 0.0245 -0.2876 -0.2412 -0.1731 0.3119 -0.1711 -0.0765 -0.2307 -0.1382 -0.1284 -0.0686 -0.1724 -0.1850 0.0543 0.0865 0.0959 0.1046 0.0862 0.0838 0.1086 0.1164 0.1769 0.1770 0.1043 0.0921 0.0996 0.0876 0.1219 0.1229 0.1225 0.1088 0.1161 0.1042 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4358 2.1525 2.0977 2.8528 3.2181 3.2387 3.9399 3.1917 4.3199 4.0356 3.4592 3.9482 3.9042 3.8760 4.2443 4.0357 3.9095 3.9196 3.9694 3.9751 3.8618 3.8506 3.9746 1.0217 1.0057 1.0103 1.0064 1.0109 1.0042 1.0220 1.0174 1.0091 1.0541 1.0095 1.0062 0.9977 1.0100 1.0033 1.0006 1.0070 1.0329 1.0117 1.0072 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4358 2.1525 2.0977 2.8528 3.2181 3.2387 3.9399 3.1917 4.3199 4.0356 3.4592 3.9482 3.9042 3.8760 4.2443 4.0357 3.9095 3.9196 3.9694 3.9751 3.8618 3.8506 3.9746 1.0217 1.0057 1.0103 1.0064 1.0109 1.0042 1.0220 1.0174 1.0091 1.0541 1.0095 1.0062 0.9977 1.0100 1.0033 1.0006 1.0070 1.0329 1.0117 1.0072 1.0193</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">1.2302 0.9313 2.0476 1.8575 0.8720 0.8449 1.0476 1.1252 1.0996 1.2095 0.9650 0.9563 0.9531 0.9718 1.0033 1.1210 1.4810 0.7745 1.3282 1.4044 0.9933 0.9938 0.9862 0.9830 0.9951 0.9783 1.4411 0.9659 1.4873 0.9714 1.4436 0.9766 0.9767 0.9983 0.9982 1.4215 0.9775 0.9751 0.9376 0.9808 0.9901 1.9071 0.9777 0.9928 0.9981</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">-0.023606121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.460616224972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.79805 0.10393 0.90198 -4.21954 5.11172 0.89219 -6.16683 5.22332 -0.94351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
