<?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="2.860466"
                        y3="0.086954"
                        z3="-1.086566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.229314"
                        y3="-2.397289"
                        z3="-0.560789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.014372"
                        y3="2.084283"
                        z3="0.422407"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.607767"
                        y3="-1.097437"
                        z3="-0.014473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.734385"
                        y3="0.205694"
                        z3="0.47441"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.701989"
                        y3="2.020261"
                        z3="1.034208"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.34275"
                        y3="-2.094077"
                        z3="0.803765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471177"
                        y3="-0.110478"
                        z3="0.129802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.784101"
                        y3="-1.329672"
                        z3="-0.215586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.539359"
                        y3="0.776676"
                        z3="0.570965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.92279"
                        y3="0.099833"
                        z3="0.0784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655511"
                        y3="-3.329811"
                        z3="-0.022996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.632937"
                        y3="-2.416135"
                        z3="2.112504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.488817"
                        y3="1.018371"
                        z3="-0.817306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.821253"
                        y3="0.954845"
                        z3="0.043914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.750802"
                        y3="-0.632445"
                        z3="0.926246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.868957"
                        y3="1.201132"
                        z3="-0.802349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641872"
                        y3="1.765801"
                        z3="-1.807707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.122693"
                        y3="-0.448058"
                        z3="0.920569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.682502"
                        y3="0.480903"
                        z3="0.05713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.198786"
                        y3="1.317328"
                        z3="-1.240131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.132381"
                        y3="1.301654"
                        z3="-0.078545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.398223"
                        y3="0.913872"
                        z3="-0.151509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.295321"
                        y3="-1.616626"
                        z3="1.041406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.331184"
                        y3="-3.975474"
                        z3="0.539088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.76041"
                        y3="-3.897065"
                        z3="-0.263966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.149365"
                        y3="-3.054677"
                        z3="-0.954166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.272123"
                        y3="-3.045164"
                        z3="2.732788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.298434"
                        y3="-2.956086"
                        z3="1.944523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.414363"
                        y3="-1.511778"
                        z3="2.682494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.30332"
                        y3="-1.353198"
                        z3="1.597959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.622722"
                        y3="2.41998"
                        z3="1.011176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.089081"
                        y3="2.611658"
                        z3="1.217219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.315129"
                        y3="1.908656"
                        z3="-1.491103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.94104"
                        y3="1.098281"
                        z3="-2.310028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.259952"
                        y3="2.237779"
                        z3="-2.570749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.046218"
                        y3="2.556343"
                        z3="-1.34473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.750981"
                        y3="-1.026001"
                        z3="1.585221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.753233"
                        y3="0.637529"
                        z3="0.043352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712232"
                        y3="1.04419"
                        z3="-2.163263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.747609"
                        y3="2.298533"
                        z3="-1.385838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.724996"
                        y3="1.641045"
                        z3="0.866755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.041477"
                        y3="0.924348"
                        z3="0.717338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.842255"
                        y3="0.57277"
                        z3="-1.078709"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.8605,.087,-1.0866;-1.2293,-2.3973,-.5608;2.0144,2.0843,.4224;.6078,-1.0974,-.0145;.7344,.2057,.4744;-.702,2.0203,1.0342;1.3428,-2.0941,.8038;-1.4712,-.1105,.1298;-.7841,-1.3297,-.2156;-.5394,.7767,.571;-2.9228,.0998,.0784;1.6555,-3.3298,-.023;.6329,-2.4161,2.1125;-3.4888,1.0184,-.8173;1.8213,.9548,.0439;-3.7508,-.6324,.9262;-4.869,1.2011,-.8023;-2.6419,1.7658,-1.8077;-5.1227,-.4481,.9206;-5.6825,.4809,.0571;4.1988,1.3173,-1.2401;5.1324,1.3017,-.0785;6.3982,.9139,-.1515;2.2953,-1.6166,1.0414;2.3312,-3.9755,.5391;.7604,-3.8971,-.264;2.1494,-3.0547,-.9542;1.2721,-3.0452,2.7328;-.2984,-2.9561,1.9445;.4144,-1.5118,2.6825;-3.3033,-1.3532,1.598;-1.6227,2.42,1.0112;.0891,2.6117,1.2172;-5.3151,1.9087,-1.4911;-1.941,1.0983,-2.31;-3.26,2.2378,-2.5707;-2.0462,2.5563,-1.3447;-5.751,-1.026,1.5852;-6.7532,.6375,.0434;4.7122,1.0442,-2.1633;3.7476,2.2985,-1.3858;4.725,1.641,.8668;7.0415,.9243,.7173;6.8423,.5728,-1.0787;</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">2134.4859776974 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">5.554e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.86046589"
                                 y3="0.08695387"
                                 z3="-1.08656601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22931396"
                                 y3="-2.39728891"
                                 z3="-0.56078922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01437157"
                                 y3="2.08428328"
                                 z3="0.42240695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.60776732"
                                 y3="-1.09743666"
                                 z3="-0.01447308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.73438501"
                                 y3="0.20569406"
                                 z3="0.4744101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.7019892"
                                 y3="2.02026107"
                                 z3="1.03420754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34274983"
                                 y3="-2.09407667"
                                 z3="0.80376516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47117677"
                                 y3="-0.11047825"
                                 z3="0.12980188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78410126"
                                 y3="-1.32967212"
                                 z3="-0.21558634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53935942"
                                 y3="0.77667559"
                                 z3="0.57096506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92279016"
                                 y3="0.09983261"
                                 z3="0.07840027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65551129"
                                 y3="-3.32981079"
                                 z3="-0.02299585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63293747"
                                 y3="-2.41613474"
                                 z3="2.11250383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48881656"
                                 y3="1.01837068"
                                 z3="-0.81730604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82125328"
                                 y3="0.95484515"
                                 z3="0.04391388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75080165"
                                 y3="-0.63244497"
                                 z3="0.92624642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.8689572"
                                 y3="1.20113184"
                                 z3="-0.8023486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64187215"
                                 y3="1.76580136"
                                 z3="-1.80770718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.12269332"
                                 y3="-0.44805771"
                                 z3="0.92056903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.68250219"
                                 y3="0.48090303"
                                 z3="0.05712997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19878623"
                                 y3="1.31732802"
                                 z3="-1.24013144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13238069"
                                 y3="1.3016538"
                                 z3="-0.07854485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.39822339"
                                 y3="0.91387227"
                                 z3="-0.15150943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.29532065"
                                 y3="-1.61662645"
                                 z3="1.04140613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33118428"
                                 y3="-3.97547369"
                                 z3="0.53908837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76041015"
                                 y3="-3.89706528"
                                 z3="-0.26396604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14936462"
                                 y3="-3.05467657"
                                 z3="-0.95416604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.27212283"
                                 y3="-3.04516447"
                                 z3="2.73278768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29843402"
                                 y3="-2.95608604"
                                 z3="1.94452278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41436347"
                                 y3="-1.51177776"
                                 z3="2.68249407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30332019"
                                 y3="-1.35319842"
                                 z3="1.59795869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62272158"
                                 y3="2.41997967"
                                 z3="1.0111758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.08908093"
                                 y3="2.61165763"
                                 z3="1.21721894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.31512949"
                                 y3="1.90865577"
                                 z3="-1.4911026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94104046"
                                 y3="1.09828134"
                                 z3="-2.31002848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25995154"
                                 y3="2.23777864"
                                 z3="-2.5707489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04621758"
                                 y3="2.55634312"
                                 z3="-1.3447299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.75098082"
                                 y3="-1.02600128"
                                 z3="1.58522057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.75323322"
                                 y3="0.63752875"
                                 z3="0.04335219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71223248"
                                 y3="1.04418976"
                                 z3="-2.16326327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74760921"
                                 y3="2.29853282"
                                 z3="-1.38583783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.7249958"
                                 y3="1.64104452"
                                 z3="0.86675465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.04147719"
                                 y3="0.92434765"
                                 z3="0.71733781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.84225547"
                                 y3="0.57277038"
                                 z3="-1.07870911">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N3O2S">
                           <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">310.2657999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.8605,.087,-1.0866;-1.2293,-2.3973,-.5608;2.0144,2.0843,.4224;.6078,-1.0974,-.0145;.7344,.2057,.4744;-.702,2.0203,1.0342;1.3427,-2.0941,.8038;-1.4712,-.1105,.1298;-.7841,-1.3297,-.2156;-.5394,.7767,.571;-2.9228,.0998,.0784;1.6555,-3.3298,-.023;.6329,-2.4161,2.1125;-3.4888,1.0184,-.8173;1.8213,.9548,.0439;-3.7508,-.6324,.9262;-4.869,1.2011,-.8023;-2.6419,1.7658,-1.8077;-5.1227,-.4481,.9206;-5.6825,.4809,.0571;4.1988,1.3173,-1.2401;5.1324,1.3017,-.0785;6.3982,.9139,-.1515;2.2953,-1.6166,1.0414;2.3312,-3.9755,.5391;.7604,-3.8971,-.264;2.1494,-3.0547,-.9542;1.2721,-3.0452,2.7328;-.2984,-2.9561,1.9445;.4144,-1.5118,2.6825;-3.3033,-1.3532,1.598;-1.6227,2.42,1.0112;.0891,2.6117,1.2172;-5.3151,1.9087,-1.4911;-1.941,1.0983,-2.31;-3.26,2.2378,-2.5707;-2.0462,2.5563,-1.3447;-5.751,-1.026,1.5852;-6.7532,.6375,.0434;4.7122,1.0442,-2.1633;3.7476,2.2985,-1.3858;4.725,1.641,.8668;7.0415,.9243,.7173;6.8423,.5728,-1.0787;</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="2.860466"
                        y3="0.086954"
                        z3="-1.086566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.229314"
                        y3="-2.397289"
                        z3="-0.560789"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.014372"
                        y3="2.084283"
                        z3="0.422407"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.607767"
                        y3="-1.097437"
                        z3="-0.014473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.734385"
                        y3="0.205694"
                        z3="0.47441"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.701989"
                        y3="2.020261"
                        z3="1.034208"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.34275"
                        y3="-2.094077"
                        z3="0.803765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471177"
                        y3="-0.110478"
                        z3="0.129802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.784101"
                        y3="-1.329672"
                        z3="-0.215586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.539359"
                        y3="0.776676"
                        z3="0.570965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.92279"
                        y3="0.099833"
                        z3="0.0784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.655511"
                        y3="-3.329811"
                        z3="-0.022996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.632937"
                        y3="-2.416135"
                        z3="2.112504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.488817"
                        y3="1.018371"
                        z3="-0.817306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.821253"
                        y3="0.954845"
                        z3="0.043914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.750802"
                        y3="-0.632445"
                        z3="0.926246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.868957"
                        y3="1.201132"
                        z3="-0.802349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641872"
                        y3="1.765801"
                        z3="-1.807707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.122693"
                        y3="-0.448058"
                        z3="0.920569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.682502"
                        y3="0.480903"
                        z3="0.05713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.198786"
                        y3="1.317328"
                        z3="-1.240131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.132381"
                        y3="1.301654"
                        z3="-0.078545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.398223"
                        y3="0.913872"
                        z3="-0.151509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.295321"
                        y3="-1.616626"
                        z3="1.041406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.331184"
                        y3="-3.975474"
                        z3="0.539088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.76041"
                        y3="-3.897065"
                        z3="-0.263966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.149365"
                        y3="-3.054677"
                        z3="-0.954166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.272123"
                        y3="-3.045164"
                        z3="2.732788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.298434"
                        y3="-2.956086"
                        z3="1.944523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.414363"
                        y3="-1.511778"
                        z3="2.682494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.30332"
                        y3="-1.353198"
                        z3="1.597959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.622722"
                        y3="2.41998"
                        z3="1.011176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.089081"
                        y3="2.611658"
                        z3="1.217219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.315129"
                        y3="1.908656"
                        z3="-1.491103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.94104"
                        y3="1.098281"
                        z3="-2.310028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.259952"
                        y3="2.237779"
                        z3="-2.570749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.046218"
                        y3="2.556343"
                        z3="-1.34473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.750981"
                        y3="-1.026001"
                        z3="1.585221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.753233"
                        y3="0.637529"
                        z3="0.043352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712232"
                        y3="1.04419"
                        z3="-2.163263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.747609"
                        y3="2.298533"
                        z3="-1.385838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.724996"
                        y3="1.641045"
                        z3="0.866755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.041477"
                        y3="0.924348"
                        z3="0.717338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.842255"
                        y3="0.57277"
                        z3="-1.078709"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C17H21N3O2S">
                  <atomArray count="17 21 3 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">310.2657999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21N3O2S/c1-5-10-23-17(22)20-15(18)14(16(21)19(20)11(2)3)13-9-7-6-8-12(13)4/h5-9,11H,1,10,18H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,12,13,18,22,20,19,17,16,21,7,14,11,8,10,9,15,6,4,5,2,3,1/E:(2,3)/CRV:1.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:44nSO1O1NNNCC3C3C3C3CCC3C3C3C3CC3C3CC3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;;s2s4s8;s5s6s8;s8;s7;s7;s11;s1s3s5;s11;s14;s14;s16;s17s19;s1;s21;s22;s7;s12;s12;s12;s13;s13;s13;s16;s6;s6;s17;s18;s18;s18;s19;s20;s21;s21;s22;s23;s23;/rC:2.8605,.087,-1.0866;-1.2293,-2.3973,-.5608;2.0144,2.0843,.4224;.6078,-1.0974,-.0145;.7344,.2057,.4744;-.702,2.0203,1.0342;1.3428,-2.0941,.8038;-1.4712,-.1105,.1298;-.7841,-1.3297,-.2156;-.5394,.7767,.571;-2.9228,.0998,.0784;1.6555,-3.3298,-.023;.6329,-2.4161,2.1125;-3.4888,1.0184,-.8173;1.8213,.9548,.0439;-3.7508,-.6324,.9262;-4.869,1.2011,-.8023;-2.6419,1.7658,-1.8077;-5.1227,-.4481,.9206;-5.6825,.4809,.0571;4.1988,1.3173,-1.2401;5.1324,1.3017,-.0785;6.3982,.9139,-.1515;2.2953,-1.6166,1.0414;2.3312,-3.9755,.5391;.7604,-3.8971,-.264;2.1494,-3.0547,-.9542;1.2721,-3.0452,2.7328;-.2984,-2.9561,1.9445;.4144,-1.5118,2.6825;-3.3033,-1.3532,1.598;-1.6227,2.42,1.0112;.0891,2.6117,1.2172;-5.3151,1.9087,-1.4911;-1.941,1.0983,-2.31;-3.26,2.2378,-2.5707;-2.0462,2.5563,-1.3447;-5.751,-1.026,1.5852;-6.7532,.6375,.0434;4.7122,1.0442,-2.1633;3.7476,2.2985,-1.3858;4.725,1.641,.8668;7.0415,.9243,.7173;6.8423,.5728,-1.0787;</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">-1373.43654385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.48597770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3507.92252155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6118.14222891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2610.21970735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2741.98670873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1368.55016487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000032253380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000032253380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000064506760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.173973663043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.8737 130.9715 131.4094 131.5111 132.0466 132.2816 132.9726 133.1216 133.2184 133.2577 133.3140 133.6184 133.7549 133.8625 134.0521 134.2855 134.6224 134.8750 134.9648 135.2944 135.5069 135.8363 136.8812 137.0410 137.2564 137.3869 137.6834 138.0391 138.1979 138.3717 138.6026 139.3370 139.3759 139.4708 140.0164 140.8376 141.1354 141.3269 141.8076 142.0884 142.4439 142.6174 142.9154 143.1476 143.4885 143.6757 143.8517 144.2244 144.3885 144.7425 144.9454 145.3060 145.5547 145.6987 145.8638 146.0525 146.2641 146.2981 146.4974 146.6412 146.7781 147.0316 147.5251 147.7627 147.8552 148.0584 148.2665 148.4411 148.6616 148.8247 149.0143 149.2191 149.4192 149.5212 149.6655 149.9570 150.2322 150.3506 150.9034 151.2160 151.4322 151.5645 151.7136 151.9861 152.5123 152.9104 152.9833 153.2748 153.7655 153.7684 154.6141 154.7018 154.8716 154.9181 155.1743 156.0834 156.4087 156.5550 156.8168 156.9052 157.3331 157.6928 157.8017 158.1368 158.1738 158.3265 158.6458 158.9932 159.7238 160.2232 160.5901 161.2245 161.2903 162.1330 163.3375 163.7635 165.4986 166.2761 167.3741 168.0439 168.8096 169.5607 170.1411 170.7905 172.4675 173.6697 174.0781 176.4671 177.0587 179.0852 179.0969 179.7112 180.9811 182.8576 183.1260 184.4795 184.8940 186.4181 187.6346 188.3944 189.4960 190.1917 190.3023 191.5306 192.2594 195.3088 195.9892 196.6923 197.5777 199.2176 201.5623 246.6960 258.0992 262.1882 546.7285 618.5885 625.6001 629.5345 631.8074 633.7447 634.1627 634.7094 635.7542 635.8920 637.0798 641.9142 644.9882 645.4591 646.8728 647.4892 650.0068 661.2051 893.9327 896.5391 901.9984 1198.4938 1202.9292</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">-0.014616 -0.375739 -0.414063 -0.080260 -0.061563 -0.261275 0.059752 -0.044893 0.214095 0.230007 0.086976 -0.241321 -0.277503 -0.202144 0.300880 -0.187981 -0.069346 -0.224305 -0.133848 -0.129859 -0.060362 -0.169146 -0.204793 0.054915 0.083145 0.109003 0.085963 0.093082 0.099368 0.091612 0.113819 0.173107 0.182542 0.106035 0.109993 0.087415 0.077108 0.121779 0.123022 0.110199 0.118854 0.131953 0.104373 0.084019</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">16.0146 8.3757 8.4141 7.0803 7.0616 7.2613 5.9402 6.0449 5.7859 5.7700 5.9130 6.2413 6.2775 6.2021 5.6991 6.1880 6.0693 6.2243 6.1338 6.1299 6.0604 6.1691 6.2048 0.9451 0.9169 0.8910 0.9140 0.9069 0.9006 0.9084 0.8862 0.8269 0.8175 0.8940 0.8900 0.9126 0.9229 0.8782 0.8770 0.8898 0.8811 0.8680 0.8956 0.9160</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">-0.0146 -0.3757 -0.4141 -0.0803 -0.0616 -0.2613 0.0598 -0.0449 0.2141 0.2300 0.0870 -0.2413 -0.2775 -0.2021 0.3009 -0.1880 -0.0693 -0.2243 -0.1338 -0.1299 -0.0604 -0.1691 -0.2048 0.0549 0.0831 0.1090 0.0860 0.0931 0.0994 0.0916 0.1138 0.1731 0.1825 0.1060 0.1100 0.0874 0.0771 0.1218 0.1230 0.1102 0.1189 0.1320 0.1044 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.4407 2.1521 2.0824 2.8627 3.2149 3.2716 3.9511 3.1804 4.3399 4.0774 3.4048 3.9006 3.9435 3.8974 4.2473 4.0559 3.8994 3.9303 3.9645 3.9811 3.8694 3.8509 3.9794 1.0207 1.0048 1.0221 1.0114 1.0079 1.0101 1.0047 1.0158 1.0186 1.0438 1.0091 0.9961 1.0100 1.0051 1.0032 1.0007 1.0161 1.0256 1.0081 1.0097 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.4407 2.1521 2.0824 2.8627 3.2149 3.2716 3.9511 3.1804 4.3399 4.0774 3.4048 3.9006 3.9435 3.8974 4.2473 4.0559 3.8994 3.9303 3.9645 3.9811 3.8694 3.8509 3.9794 1.0207 1.0048 1.0221 1.0114 1.0079 1.0101 1.0047 1.0158 1.0186 1.0438 1.0091 0.9961 1.0100 1.0051 1.0032 1.0007 1.0161 1.0256 1.0081 1.0097 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.2340 0.9374 2.0534 1.8424 0.8806 0.8470 1.0543 1.1105 1.1100 1.2577 0.9757 0.9524 0.9705 0.9589 1.0028 1.1133 1.4933 0.7675 1.3034 1.4128 0.9949 0.9789 0.9828 0.9922 0.9860 0.9895 1.4409 0.9827 1.4838 0.9736 1.4427 0.9741 1.0001 0.9957 0.9766 1.4228 0.9769 0.9754 0.9423 0.9888 0.9864 1.9033 0.9731 0.9946 1.0016</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">-0.023235431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1373.459779285137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.75437 -5.00839 0.74599 -2.61268 3.90452 1.29184 2.75675 -2.28043 0.47632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
