<?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 N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.584446"
                        y3="-1.693297"
                        z3="-0.312165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295282"
                        y3="2.102284"
                        z3="0.257982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.62371"
                        y3="1.017236"
                        z3="-0.337926"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.469091"
                        y3="-0.032497"
                        z3="-0.454369"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.600806"
                        y3="0.012104"
                        z3="0.254007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.300082"
                        y3="2.335335"
                        z3="-0.453299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.607981"
                        y3="-1.023268"
                        z3="0.454263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.404973"
                        y3="-0.127794"
                        z3="-0.096234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.755612"
                        y3="1.0844"
                        z3="-0.133768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.833478"
                        y3="-1.060039"
                        z3="-1.227276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349269"
                        y3="2.353359"
                        z3="-1.554805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.820204"
                        y3="2.881915"
                        z3="0.869174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.874571"
                        y3="-0.283338"
                        z3="0.88937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.219914"
                        y3="-1.998176"
                        z3="1.569396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.912318"
                        y3="-1.7723"
                        z3="-0.846329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.829898"
                        y3="-0.154803"
                        z3="-0.084101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.772591"
                        y3="-0.491149"
                        z3="-1.048968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.225575"
                        y3="0.017057"
                        z3="1.23895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.101473"
                        y3="-0.668337"
                        z3="-0.690776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.558813"
                        y3="-0.139312"
                        z3="1.584464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.500699"
                        y3="-0.48744"
                        z3="0.625091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.509752"
                        y3="3.004511"
                        z3="-0.787551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.513508"
                        y3="-1.894476"
                        z3="-1.379013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513476"
                        y3="-0.695913"
                        z3="-2.204378"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.608074"
                        y3="3.392601"
                        z3="-1.764125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.263662"
                        y3="1.830105"
                        z3="-1.287531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959244"
                        y3="1.924349"
                        z3="-2.479107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.055372"
                        y3="2.844473"
                        z3="1.645399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.098172"
                        y3="3.929346"
                        z3="0.738539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.695267"
                        y3="2.341451"
                        z3="1.221331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.698014"
                        y3="-0.979843"
                        z3="1.055379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.708018"
                        y3="0.266602"
                        z3="1.817729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.18932"
                        y3="0.433265"
                        z3="0.128309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398852"
                        y3="-2.662569"
                        z3="1.298019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.931032"
                        y3="-1.460848"
                        z3="2.474527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.0702"
                        y3="-2.634869"
                        z3="1.819734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.751894"
                        y3="-2.453146"
                        z3="-0.696295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.190138"
                        y3="-1.07474"
                        z3="-1.638786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.070651"
                        y3="-2.3655"
                        z3="-1.202208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473726"
                        y3="-0.611179"
                        z3="-2.083364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.497169"
                        y3="0.259346"
                        z3="2.001576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.825741"
                        y3="-0.938134"
                        z3="-1.44838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.85988"
                        y3="-0.000838"
                        z3="2.614868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.538196"
                        y3="-0.619216"
                        z3="0.90321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C16H23N3OS">
                  <atomArray count="16 23 3 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.2556999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,14,15,21,19,20,17,18,10,6,16,8,9,7,5,4,3,2,1/E:(1,2)(3,4,5)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.2,20.1/rA:44nSO1NNN2CCC3C3CCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s5;s1s3s5;s2s3s4;s1s4;s6;s6;s7;s7;s7;s4;s16;s16;s17;s18;s19s20;s6;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;/rC:.5844,-1.6933,-.3122;-1.2953,2.1023,.258;.6237,1.0172,-.3379;-1.4691,-.0325,-.4544;2.6008,.0121,.254;1.3001,2.3353,-.4533;3.608,-1.0233,.4543;1.405,-.1278,-.0962;-.7556,1.0844,-.1338;-.8335,-1.06,-1.2273;2.3493,2.3534,-1.5548;1.8202,2.8819,.8692;4.8746,-.2833,.8894;3.2199,-1.9982,1.5694;3.9123,-1.7723,-.8463;-2.8299,-.1548,-.0841;-3.7726,-.4911,-1.049;-3.2256,.0171,1.2389;-5.1015,-.6683,-.6908;-4.5588,-.1393,1.5845;-5.5007,-.4874,.6251;.5098,3.0045,-.7876;-1.5135,-1.8945,-1.379;-.5135,-.6959,-2.2044;2.6081,3.3926,-1.7641;3.2637,1.8301,-1.2875;1.9592,1.9243,-2.4791;1.0554,2.8445,1.6454;2.0982,3.9293,.7385;2.6953,2.3415,1.2213;5.698,-.9798,1.0554;4.708,.2666,1.8177;5.1893,.4333,.1283;2.3989,-2.6626,1.298;2.931,-1.4608,2.4745;4.0702,-2.6349,1.8197;4.7519,-2.4531,-.6963;4.1901,-1.0747,-1.6388;3.0707,-2.3655,-1.2022;-3.4737,-.6112,-2.0834;-2.4972,.2593,2.0016;-5.8257,-.9381,-1.4484;-4.8599,-.0008,2.6149;-6.5382,-.6192,.9032;</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">1284</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1919.9954652836 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">8.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.957 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="0.5844461"
                                 y3="-1.69329667"
                                 z3="-0.31216523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29528186"
                                 y3="2.10228424"
                                 z3="0.25798174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.62371002"
                                 y3="1.01723607"
                                 z3="-0.33792572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.46909053"
                                 y3="-0.03249665"
                                 z3="-0.4543687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.60080628"
                                 y3="0.01210361"
                                 z3="0.25400677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30008155"
                                 y3="2.33533487"
                                 z3="-0.45329919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60798093"
                                 y3="-1.02326792"
                                 z3="0.45426259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40497285"
                                 y3="-0.12779422"
                                 z3="-0.09623439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75561247"
                                 y3="1.08440038"
                                 z3="-0.13376784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83347781"
                                 y3="-1.0600388"
                                 z3="-1.2272756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3492694"
                                 y3="2.35335853"
                                 z3="-1.55480514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.82020413"
                                 y3="2.88191549"
                                 z3="0.86917442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.87457058"
                                 y3="-0.28333838"
                                 z3="0.88937038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21991409"
                                 y3="-1.99817629"
                                 z3="1.56939636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.91231833"
                                 y3="-1.77230037"
                                 z3="-0.84632943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82989831"
                                 y3="-0.15480257"
                                 z3="-0.08410118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.77259089"
                                 y3="-0.49114903"
                                 z3="-1.04896769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22557485"
                                 y3="0.01705729"
                                 z3="1.23895034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.101473"
                                 y3="-0.66833656"
                                 z3="-0.69077607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.55881304"
                                 y3="-0.1393118"
                                 z3="1.58446406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.50069941"
                                 y3="-0.48744021"
                                 z3="0.62509142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.50975214"
                                 y3="3.00451082"
                                 z3="-0.78755088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.51350773"
                                 y3="-1.89447617"
                                 z3="-1.37901257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51347555"
                                 y3="-0.69591291"
                                 z3="-2.20437778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60807353"
                                 y3="3.39260103"
                                 z3="-1.7641255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26366244"
                                 y3="1.83010494"
                                 z3="-1.28753149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95924364"
                                 y3="1.92434918"
                                 z3="-2.47910711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0553715"
                                 y3="2.84447335"
                                 z3="1.64539928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0981717"
                                 y3="3.92934596"
                                 z3="0.73853883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69526746"
                                 y3="2.34145149"
                                 z3="1.22133133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.69801437"
                                 y3="-0.97984273"
                                 z3="1.05537872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70801776"
                                 y3="0.26660218"
                                 z3="1.81772922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18932024"
                                 y3="0.43326508"
                                 z3="0.12830904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39885152"
                                 y3="-2.66256936"
                                 z3="1.29801908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93103184"
                                 y3="-1.46084783"
                                 z3="2.47452736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07019968"
                                 y3="-2.63486858"
                                 z3="1.81973413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.75189372"
                                 y3="-2.45314587"
                                 z3="-0.69629533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.19013797"
                                 y3="-1.07473996"
                                 z3="-1.63878608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.07065069"
                                 y3="-2.36550048"
                                 z3="-1.20220754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47372563"
                                 y3="-0.61117865"
                                 z3="-2.08336443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.49716875"
                                 y3="0.2593461"
                                 z3="2.00157599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.82574099"
                                 y3="-0.93813398"
                                 z3="-1.4483799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.85988015"
                                 y3="-0.00083839"
                                 z3="2.61486801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.53819597"
                                 y3="-0.6192157"
                                 z3="0.90321029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N3OS">
                           <atomArray count="16 23 3 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.2556999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,14,15,21,19,20,17,18,10,6,16,8,9,7,5,4,3,2,1/E:(1,2)(3,4,5)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.2,20.1/rA:44nSO1NNN2CCC3C3CCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s5;s1s3s5;s2s3s4;s1s4;s6;s6;s7;s7;s7;s4;s16;s16;s17;s18;s19s20;s6;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;/rC:.5844,-1.6933,-.3122;-1.2953,2.1023,.258;.6237,1.0172,-.3379;-1.4691,-.0325,-.4544;2.6008,.0121,.254;1.3001,2.3353,-.4533;3.608,-1.0233,.4543;1.405,-.1278,-.0962;-.7556,1.0844,-.1338;-.8335,-1.06,-1.2273;2.3493,2.3534,-1.5548;1.8202,2.8819,.8692;4.8746,-.2833,.8894;3.2199,-1.9982,1.5694;3.9123,-1.7723,-.8463;-2.8299,-.1548,-.0841;-3.7726,-.4911,-1.049;-3.2256,.0171,1.239;-5.1015,-.6683,-.6908;-4.5588,-.1393,1.5845;-5.5007,-.4874,.6251;.5098,3.0045,-.7876;-1.5135,-1.8945,-1.379;-.5135,-.6959,-2.2044;2.6081,3.3926,-1.7641;3.2637,1.8301,-1.2875;1.9592,1.9243,-2.4791;1.0554,2.8445,1.6454;2.0982,3.9293,.7385;2.6953,2.3415,1.2213;5.698,-.9798,1.0554;4.708,.2666,1.8177;5.1893,.4333,.1283;2.3989,-2.6626,1.298;2.931,-1.4608,2.4745;4.0702,-2.6349,1.8197;4.7519,-2.4531,-.6963;4.1901,-1.0747,-1.6388;3.0707,-2.3655,-1.2022;-3.4737,-.6112,-2.0834;-2.4972,.2593,2.0016;-5.8257,-.9381,-1.4484;-4.8599,-.0008,2.6149;-6.5382,-.6192,.9032;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.584446"
                        y3="-1.693297"
                        z3="-0.312165"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295282"
                        y3="2.102284"
                        z3="0.257982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.62371"
                        y3="1.017236"
                        z3="-0.337926"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.469091"
                        y3="-0.032497"
                        z3="-0.454369"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.600806"
                        y3="0.012104"
                        z3="0.254007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.300082"
                        y3="2.335335"
                        z3="-0.453299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.607981"
                        y3="-1.023268"
                        z3="0.454263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.404973"
                        y3="-0.127794"
                        z3="-0.096234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.755612"
                        y3="1.0844"
                        z3="-0.133768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.833478"
                        y3="-1.060039"
                        z3="-1.227276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349269"
                        y3="2.353359"
                        z3="-1.554805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.820204"
                        y3="2.881915"
                        z3="0.869174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.874571"
                        y3="-0.283338"
                        z3="0.88937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.219914"
                        y3="-1.998176"
                        z3="1.569396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.912318"
                        y3="-1.7723"
                        z3="-0.846329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.829898"
                        y3="-0.154803"
                        z3="-0.084101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.772591"
                        y3="-0.491149"
                        z3="-1.048968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.225575"
                        y3="0.017057"
                        z3="1.23895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.101473"
                        y3="-0.668337"
                        z3="-0.690776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.558813"
                        y3="-0.139312"
                        z3="1.584464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.500699"
                        y3="-0.48744"
                        z3="0.625091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.509752"
                        y3="3.004511"
                        z3="-0.787551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.513508"
                        y3="-1.894476"
                        z3="-1.379013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513476"
                        y3="-0.695913"
                        z3="-2.204378"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.608074"
                        y3="3.392601"
                        z3="-1.764125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.263662"
                        y3="1.830105"
                        z3="-1.287531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959244"
                        y3="1.924349"
                        z3="-2.479107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.055372"
                        y3="2.844473"
                        z3="1.645399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.098172"
                        y3="3.929346"
                        z3="0.738539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.695267"
                        y3="2.341451"
                        z3="1.221331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.698014"
                        y3="-0.979843"
                        z3="1.055379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.708018"
                        y3="0.266602"
                        z3="1.817729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.18932"
                        y3="0.433265"
                        z3="0.128309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398852"
                        y3="-2.662569"
                        z3="1.298019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.931032"
                        y3="-1.460848"
                        z3="2.474527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.0702"
                        y3="-2.634869"
                        z3="1.819734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.751894"
                        y3="-2.453146"
                        z3="-0.696295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.190138"
                        y3="-1.07474"
                        z3="-1.638786"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.070651"
                        y3="-2.3655"
                        z3="-1.202208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473726"
                        y3="-0.611179"
                        z3="-2.083364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.497169"
                        y3="0.259346"
                        z3="2.001576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.825741"
                        y3="-0.938134"
                        z3="-1.44838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.85988"
                        y3="-0.000838"
                        z3="2.614868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.538196"
                        y3="-0.619216"
                        z3="0.90321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C16H23N3OS">
                  <atomArray count="16 23 3 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.2556999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,14,15,21,19,20,17,18,10,6,16,8,9,7,5,4,3,2,1/E:(1,2)(3,4,5)(7,8)(9,10)/CRV:6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.2,20.1/rA:44nSO1NNN2CCC3C3CCCCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3;s5;s1s3s5;s2s3s4;s1s4;s6;s6;s7;s7;s7;s4;s16;s16;s17;s18;s19s20;s6;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;/rC:.5844,-1.6933,-.3122;-1.2953,2.1023,.258;.6237,1.0172,-.3379;-1.4691,-.0325,-.4544;2.6008,.0121,.254;1.3001,2.3353,-.4533;3.608,-1.0233,.4543;1.405,-.1278,-.0962;-.7556,1.0844,-.1338;-.8335,-1.06,-1.2273;2.3493,2.3534,-1.5548;1.8202,2.8819,.8692;4.8746,-.2833,.8894;3.2199,-1.9982,1.5694;3.9123,-1.7723,-.8463;-2.8299,-.1548,-.0841;-3.7726,-.4911,-1.049;-3.2256,.0171,1.2389;-5.1015,-.6683,-.6908;-4.5588,-.1393,1.5845;-5.5007,-.4874,.6251;.5098,3.0045,-.7876;-1.5135,-1.8945,-1.379;-.5135,-.6959,-2.2044;2.6081,3.3926,-1.7641;3.2637,1.8301,-1.2875;1.9592,1.9243,-2.4791;1.0554,2.8445,1.6454;2.0982,3.9293,.7385;2.6953,2.3415,1.2213;5.698,-.9798,1.0554;4.708,.2666,1.8177;5.1893,.4333,.1283;2.3989,-2.6626,1.298;2.931,-1.4608,2.4745;4.0702,-2.6349,1.8197;4.7519,-2.4531,-.6963;4.1901,-1.0747,-1.6388;3.0707,-2.3655,-1.2022;-3.4737,-.6112,-2.0834;-2.4972,.2593,2.0016;-5.8257,-.9381,-1.4484;-4.8599,-.0008,2.6149;-6.5382,-.6192,.9032;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.0608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.5512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.34733338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1919.99546528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3181.34279866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5537.67104301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2356.32824435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02393171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.06887815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.72154477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999994524495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999994524495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999989048990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.741339136266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3723 137.6580 138.4822 138.5990 138.8114 138.9376 139.2635 139.7665 140.4657 141.0784 141.4356 141.9079 142.0694 142.2457 142.6147 142.6938 142.7588 143.3331 143.6172 143.8050 144.1458 144.2122 144.4476 144.6933 144.7296 144.9271 145.4363 145.4635 145.5701 145.9090 146.0594 146.1271 146.2762 146.8318 146.9715 147.1326 147.5049 147.6892 148.0848 148.1240 148.2727 148.4911 148.5394 148.7472 148.8104 149.0025 149.3093 149.3647 149.5169 149.7130 149.8048 149.9848 150.1867 150.3415 150.8413 150.9618 151.1722 151.3082 151.3786 151.9402 152.2480 152.4930 152.7411 152.9511 153.1501 153.3167 153.5578 153.8682 154.3206 154.4860 154.7868 155.2099 155.5327 155.8321 155.9212 156.2156 156.3627 156.6855 157.2903 157.5899 158.0952 158.4452 158.6909 158.9125 158.9631 159.0866 159.3461 159.4572 159.7330 160.3943 160.9437 161.2163 161.5598 161.8585 161.9799 162.6006 163.2118 163.5697 164.6964 165.3722 166.9837 167.7501 170.5331 170.7043 172.0518 172.3187 172.4278 174.1324 177.6793 179.1854 184.1186 186.6116 188.0980 189.5155 190.0286 190.8431 191.4812 193.5996 196.3437 199.1222 201.4886 248.1011 260.0799 263.7699 548.9384 620.8781 626.4679 631.1028 632.2680 634.7174 634.9834 635.1426 637.4855 637.6205 646.0321 646.4635 646.9254 647.2447 650.7294 651.3915 657.8692 898.2622 904.5928 906.6629 1201.2082</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 N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.094848 -0.504640 -0.140832 -0.066751 -0.359170 0.150899 0.223499 0.199224 0.374346 -0.075449 -0.304008 -0.315587 -0.302356 -0.320007 -0.318268 0.148919 -0.222257 -0.239844 -0.130547 -0.132869 -0.157624 0.062765 0.136729 0.151355 0.102531 0.088722 0.094472 0.091489 0.099964 0.094269 0.095029 0.093934 0.095404 0.102720 0.103328 0.097969 0.098605 0.100079 0.094537 0.160158 0.151069 0.156808 0.157287 0.158946</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 N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.0948 8.5046 7.1408 7.0668 7.3592 5.8491 5.7765 5.8008 5.6257 6.0754 6.3040 6.3156 6.3024 6.3200 6.3183 5.8511 6.2223 6.2398 6.1305 6.1329 6.1576 0.9372 0.8633 0.8486 0.8975 0.9113 0.9055 0.9085 0.9000 0.9057 0.9050 0.9061 0.9046 0.8973 0.8967 0.9020 0.9014 0.8999 0.9055 0.8398 0.8489 0.8432 0.8427 0.8411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0948 -0.5046 -0.1408 -0.0668 -0.3592 0.1509 0.2235 0.1992 0.3743 -0.0754 -0.3040 -0.3156 -0.3024 -0.3200 -0.3183 0.1489 -0.2223 -0.2398 -0.1305 -0.1329 -0.1576 0.0628 0.1367 0.1514 0.1025 0.0887 0.0945 0.0915 0.1000 0.0943 0.0950 0.0939 0.0954 0.1027 0.1033 0.0980 0.0986 0.1001 0.0945 0.1602 0.1511 0.1568 0.1573 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.3571 1.9988 3.1813 3.1023 2.9391 3.7581 3.8587 4.1278 4.2769 3.9984 3.9135 3.9122 3.8901 3.9147 3.9164 3.6365 3.9708 4.0277 3.9049 3.9060 3.8945 1.0257 1.0003 0.9982 1.0032 1.0138 1.0072 1.0151 1.0030 1.0140 1.0096 1.0081 1.0056 1.0057 1.0072 1.0058 1.0064 1.0037 1.0258 0.9979 1.0092 0.9923 0.9918 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.3571 1.9988 3.1813 3.1023 2.9391 3.7581 3.8587 4.1278 4.2769 3.9984 3.9135 3.9122 3.8901 3.9147 3.9164 3.6365 3.9708 4.0277 3.9049 3.9060 3.8945 1.0257 1.0003 0.9982 1.0032 1.0138 1.0072 1.0151 1.0030 1.0140 1.0096 1.0081 1.0056 1.0057 1.0072 1.0058 1.0064 1.0037 1.0258 0.9979 1.0092 0.9923 0.9918 0.9897</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">1.1183 1.0216 1.8406 0.8879 1.0482 1.1526 1.2075 0.9284 0.9068 0.9300 1.8613 0.9150 0.9297 1.0070 0.9418 0.9385 0.9480 0.9791 0.9807 0.9923 0.9926 0.9963 0.9921 0.9926 0.9906 0.9967 0.9929 0.9937 0.9831 0.9924 0.9895 0.9914 0.9912 0.9804 1.3705 1.3732 1.4432 0.9751 1.4580 0.9743 1.4101 0.9805 1.3989 0.9796 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 7 0 9 1 8 2 5 2 7 2 8 3 8 3 9 3 15 4 6 4 7 5 10 5 11 5 21 6 12 6 13 6 14 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 33 13 34 13 35 14 36 14 37 14 38 15 16 15 17 16 18 16 39 17 19 17 40 18 20 18 41 19 20 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022896565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.370229942530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.36657 -24.44054 -0.07397 1.75339 -3.31004 -1.55665 0.67710 -1.76388 -1.08678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
