<?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="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.121979"
                        y3="1.215877"
                        z3="-1.418434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.786533"
                        y3="2.494956"
                        z3="-0.813839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.525115"
                        y3="1.208457"
                        z3="-2.813876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.235829"
                        y3="-1.322992"
                        z3="-0.724931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.626984"
                        y3="-0.1270"
                        z3="1.105916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.116977"
                        y3="-0.557739"
                        z3="-0.66517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.310767"
                        y3="0.492468"
                        z3="-0.511359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.417925"
                        y3="-0.986635"
                        z3="-1.945204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.289452"
                        y3="0.316561"
                        z3="-0.416436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.148818"
                        y3="-0.627463"
                        z3="-1.018119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277019"
                        y3="0.516692"
                        z3="0.977893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.056407"
                        y3="-1.132373"
                        z3="1.187649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.01855"
                        y3="-1.322331"
                        z3="-0.18689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.175149"
                        y3="-0.218966"
                        z3="1.743978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.316893"
                        y3="0.183891"
                        z3="-1.291817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.205775"
                        y3="-0.979181"
                        z3="-2.481026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361849"
                        y3="1.443433"
                        z3="1.732016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.989011"
                        y3="-0.191006"
                        z3="1.638012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.61174"
                        y3="0.349126"
                        z3="2.046831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42152"
                        y3="-0.694743"
                        z3="-0.079744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.019899"
                        y3="-1.900222"
                        z3="2.03653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.575213"
                        y3="-1.430683"
                        z3="-1.54018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.281552"
                        y3="-1.487201"
                        z3="2.373559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.536543"
                        y3="1.861226"
                        z3="2.136926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.684901"
                        y3="-2.050367"
                        z3="-0.634786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.174073"
                        y3="-0.07432"
                        z3="2.817809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.105472"
                        y3="0.656797"
                        z3="2.313447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.700083"
                        y3="-0.038778"
                        z3="0.826927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.87768"
                        y3="-0.065126"
                        z3="3.021564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.641149"
                        y3="-0.076037"
                        z3="1.803875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858778"
                        y3="-1.840664"
                        z3="-2.611496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232653"
                        y3="-1.245635"
                        z3="-2.889694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.610896"
                        y3="-0.169784"
                        z3="-3.08634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.45017"
                        y3="1.240006"
                        z3="2.798054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.619985"
                        y3="2.490096"
                        z3="1.578452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.313027"
                        y3="1.320269"
                        z3="1.467039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.791992"
                        y3="-1.800258"
                        z3="3.096872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.011226"
                        y3="-2.961465"
                        z3="1.785235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.040702"
                        y3="-1.544419"
                        z3="1.882019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047661"
                        y3="-2.355465"
                        z3="-1.831116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.286961"
                        y3="-1.451254"
                        z3="2.794125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.228698"
                        y3="-2.350229"
                        z3="1.710186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.585968"
                        y3="-1.646639"
                        z3="3.199185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.801836"
                        y3="2.146046"
                        z3="2.891352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.239807"
                        y3="2.306045"
                        z3="1.189068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.492335"
                        y3="2.295285"
                        z3="2.435475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.122,1.2159,-1.4184;.7865,2.495,-.8138;1.5251,1.2085,-2.8139;-4.2358,-1.323,-.7249;-3.627,-.127,1.1059;-2.117,-.5577,-.6652;-1.3108,.4925,-.5114;-.4179,-.9866,-1.9452;2.2895,.3166,-.4164;3.1488,-.6275,-1.0181;2.277,.5167,.9779;4.0564,-1.1324,1.1876;4.0186,-1.3223,-.1869;3.1751,-.219,1.744;-.3169,.1839,-1.2918;3.2058,-.9792,-2.481;1.3618,1.4434,1.732;-4.989,-.191,1.638;-2.6117,.3491,2.0468;-3.4215,-.6947,-.0797;5.0199,-1.9002,2.0365;-1.5752,-1.4307,-1.5402;-5.2816,-1.4872,2.3736;-2.5365,1.8612,2.1369;4.6849,-2.0504,-.6348;3.1741,-.0743,2.8178;-5.1055,.6568,2.3134;-5.7001,-.0388,.8269;-2.8777,-.0651,3.0216;-1.6411,-.076,1.8039;3.8588,-1.8407,-2.6115;2.2327,-1.2456,-2.8897;3.6109,-.1698,-3.0863;1.4502,1.24,2.7981;1.62,2.4901,1.5785;.313,1.3203,1.467;4.792,-1.8003,3.0969;5.0112,-2.9615,1.7852;6.0407,-1.5444,1.882;-2.0477,-2.3555,-1.8311;-6.287,-1.4513,2.7941;-5.2287,-2.3502,1.7102;-4.586,-1.6466,3.1992;-1.8018,2.146,2.8914;-2.2398,2.306,1.1891;-3.4923,2.2953,2.4355;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.0051112583 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">3.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 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="1.12197935"
                                 y3="1.21587675"
                                 z3="-1.41843361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78653296"
                                 y3="2.49495624"
                                 z3="-0.81383947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52511499"
                                 y3="1.20845709"
                                 z3="-2.81387629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.235829"
                                 y3="-1.32299198"
                                 z3="-0.7249307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.62698356"
                                 y3="-0.12699951"
                                 z3="1.10591567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.11697721"
                                 y3="-0.55773885"
                                 z3="-0.66516958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.31076707"
                                 y3="0.49246813"
                                 z3="-0.51135946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.41792521"
                                 y3="-0.9866353"
                                 z3="-1.94520421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28945249"
                                 y3="0.31656082"
                                 z3="-0.41643579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14881812"
                                 y3="-0.62746265"
                                 z3="-1.01811946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.27701884"
                                 y3="0.51669179"
                                 z3="0.97789253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.05640736"
                                 y3="-1.13237286"
                                 z3="1.18764865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0185499"
                                 y3="-1.32233077"
                                 z3="-0.18688972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17514892"
                                 y3="-0.2189657"
                                 z3="1.74397763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31689343"
                                 y3="0.18389118"
                                 z3="-1.291817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.20577498"
                                 y3="-0.97918091"
                                 z3="-2.48102578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36184926"
                                 y3="1.4434327"
                                 z3="1.73201606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98901102"
                                 y3="-0.19100618"
                                 z3="1.63801212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.61173984"
                                 y3="0.34912575"
                                 z3="2.04683078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42152032"
                                 y3="-0.69474338"
                                 z3="-0.07974368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01989901"
                                 y3="-1.90022179"
                                 z3="2.03652994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57521308"
                                 y3="-1.43068339"
                                 z3="-1.54018022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.28155234"
                                 y3="-1.48720143"
                                 z3="2.37355884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.5365427"
                                 y3="1.86122582"
                                 z3="2.13692629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.68490054"
                                 y3="-2.05036712"
                                 z3="-0.63478647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.17407291"
                                 y3="-0.07431974"
                                 z3="2.8178093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.10547245"
                                 y3="0.65679734"
                                 z3="2.31344712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.70008265"
                                 y3="-0.03877819"
                                 z3="0.82692745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87767969"
                                 y3="-0.06512637"
                                 z3="3.02156386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64114902"
                                 y3="-0.07603697"
                                 z3="1.80387471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85877814"
                                 y3="-1.84066409"
                                 z3="-2.61149646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23265268"
                                 y3="-1.24563528"
                                 z3="-2.88969393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61089623"
                                 y3="-0.16978373"
                                 z3="-3.08633976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45016981"
                                 y3="1.24000566"
                                 z3="2.79805418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6199849"
                                 y3="2.49009641"
                                 z3="1.57845202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31302673"
                                 y3="1.32026916"
                                 z3="1.46703909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.79199207"
                                 y3="-1.80025795"
                                 z3="3.09687213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01122615"
                                 y3="-2.96146515"
                                 z3="1.78523466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.04070211"
                                 y3="-1.54441863"
                                 z3="1.88201854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0476609"
                                 y3="-2.35546541"
                                 z3="-1.8311158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.28696093"
                                 y3="-1.45125358"
                                 z3="2.7941254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.22869835"
                                 y3="-2.35022857"
                                 z3="1.71018631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58596777"
                                 y3="-1.64663887"
                                 z3="3.19918462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.80183586"
                                 y3="2.14604639"
                                 z3="2.89135227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.23980726"
                                 y3="2.30604547"
                                 z3="1.18906822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.49233514"
                                 y3="2.29528459"
                                 z3="2.43547537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.122,1.2159,-1.4184;.7865,2.495,-.8138;1.5251,1.2085,-2.8139;-4.2358,-1.323,-.7249;-3.627,-.127,1.1059;-2.117,-.5577,-.6652;-1.3108,.4925,-.5114;-.4179,-.9866,-1.9452;2.2895,.3166,-.4164;3.1488,-.6275,-1.0181;2.277,.5167,.9779;4.0564,-1.1324,1.1876;4.0185,-1.3223,-.1869;3.1751,-.219,1.744;-.3169,.1839,-1.2918;3.2058,-.9792,-2.481;1.3618,1.4434,1.732;-4.989,-.191,1.638;-2.6117,.3491,2.0468;-3.4215,-.6947,-.0797;5.0199,-1.9002,2.0365;-1.5752,-1.4307,-1.5402;-5.2816,-1.4872,2.3736;-2.5365,1.8612,2.1369;4.6849,-2.0504,-.6348;3.1741,-.0743,2.8178;-5.1055,.6568,2.3134;-5.7001,-.0388,.8269;-2.8777,-.0651,3.0216;-1.6411,-.076,1.8039;3.8588,-1.8407,-2.6115;2.2327,-1.2456,-2.8897;3.6109,-.1698,-3.0863;1.4502,1.24,2.7981;1.62,2.4901,1.5785;.313,1.3203,1.467;4.792,-1.8003,3.0969;5.0112,-2.9615,1.7852;6.0407,-1.5444,1.882;-2.0477,-2.3555,-1.8311;-6.287,-1.4513,2.7941;-5.2287,-2.3502,1.7102;-4.586,-1.6466,3.1992;-1.8018,2.146,2.8914;-2.2398,2.306,1.1891;-3.4923,2.2953,2.4355;</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="1.121979"
                        y3="1.215877"
                        z3="-1.418434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.786533"
                        y3="2.494956"
                        z3="-0.813839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.525115"
                        y3="1.208457"
                        z3="-2.813876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.235829"
                        y3="-1.322992"
                        z3="-0.724931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.626984"
                        y3="-0.1270"
                        z3="1.105916"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.116977"
                        y3="-0.557739"
                        z3="-0.66517"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.310767"
                        y3="0.492468"
                        z3="-0.511359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.417925"
                        y3="-0.986635"
                        z3="-1.945204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.289452"
                        y3="0.316561"
                        z3="-0.416436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.148818"
                        y3="-0.627463"
                        z3="-1.018119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277019"
                        y3="0.516692"
                        z3="0.977893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.056407"
                        y3="-1.132373"
                        z3="1.187649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.01855"
                        y3="-1.322331"
                        z3="-0.18689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.175149"
                        y3="-0.218966"
                        z3="1.743978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.316893"
                        y3="0.183891"
                        z3="-1.291817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.205775"
                        y3="-0.979181"
                        z3="-2.481026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361849"
                        y3="1.443433"
                        z3="1.732016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.989011"
                        y3="-0.191006"
                        z3="1.638012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.61174"
                        y3="0.349126"
                        z3="2.046831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42152"
                        y3="-0.694743"
                        z3="-0.079744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.019899"
                        y3="-1.900222"
                        z3="2.03653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.575213"
                        y3="-1.430683"
                        z3="-1.54018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.281552"
                        y3="-1.487201"
                        z3="2.373559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.536543"
                        y3="1.861226"
                        z3="2.136926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.684901"
                        y3="-2.050367"
                        z3="-0.634786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.174073"
                        y3="-0.07432"
                        z3="2.817809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.105472"
                        y3="0.656797"
                        z3="2.313447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.700083"
                        y3="-0.038778"
                        z3="0.826927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.87768"
                        y3="-0.065126"
                        z3="3.021564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.641149"
                        y3="-0.076037"
                        z3="1.803875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858778"
                        y3="-1.840664"
                        z3="-2.611496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232653"
                        y3="-1.245635"
                        z3="-2.889694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.610896"
                        y3="-0.169784"
                        z3="-3.08634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.45017"
                        y3="1.240006"
                        z3="2.798054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.619985"
                        y3="2.490096"
                        z3="1.578452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.313027"
                        y3="1.320269"
                        z3="1.467039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.791992"
                        y3="-1.800258"
                        z3="3.096872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.011226"
                        y3="-2.961465"
                        z3="1.785235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.040702"
                        y3="-1.544419"
                        z3="1.882019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047661"
                        y3="-2.355465"
                        z3="-1.831116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.286961"
                        y3="-1.451254"
                        z3="2.794125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.228698"
                        y3="-2.350229"
                        z3="1.710186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.585968"
                        y3="-1.646639"
                        z3="3.199185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.801836"
                        y3="2.146046"
                        z3="2.891352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.239807"
                        y3="2.306045"
                        z3="1.189068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.492335"
                        y3="2.295285"
                        z3="2.435475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.122,1.2159,-1.4184;.7865,2.495,-.8138;1.5251,1.2085,-2.8139;-4.2358,-1.323,-.7249;-3.627,-.127,1.1059;-2.117,-.5577,-.6652;-1.3108,.4925,-.5114;-.4179,-.9866,-1.9452;2.2895,.3166,-.4164;3.1488,-.6275,-1.0181;2.277,.5167,.9779;4.0564,-1.1324,1.1876;4.0186,-1.3223,-.1869;3.1751,-.219,1.744;-.3169,.1839,-1.2918;3.2058,-.9792,-2.481;1.3618,1.4434,1.732;-4.989,-.191,1.638;-2.6117,.3491,2.0468;-3.4215,-.6947,-.0797;5.0199,-1.9002,2.0365;-1.5752,-1.4307,-1.5402;-5.2816,-1.4872,2.3736;-2.5365,1.8612,2.1369;4.6849,-2.0504,-.6348;3.1741,-.0743,2.8178;-5.1055,.6568,2.3134;-5.7001,-.0388,.8269;-2.8777,-.0651,3.0216;-1.6411,-.076,1.8039;3.8588,-1.8407,-2.6115;2.2327,-1.2456,-2.8897;3.6109,-.1698,-3.0863;1.4502,1.24,2.7981;1.62,2.4901,1.5785;.313,1.3203,1.467;4.792,-1.8003,3.0969;5.0112,-2.9615,1.7852;6.0407,-1.5444,1.882;-2.0477,-2.3555,-1.8311;-6.287,-1.4513,2.7941;-5.2287,-2.3502,1.7102;-4.586,-1.6466,3.1992;-1.8018,2.146,2.8914;-2.2398,2.306,1.1891;-3.4923,2.2953,2.4355;</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">2614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.2808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94789619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2380.00511126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3845.95300744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6733.93388490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2887.98087746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03795125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.42987905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.48198287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000098726444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000098726444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000197452887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.652939602246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1063"
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38.3501 38.4764 38.8517 38.9706 39.0307 39.1970 39.2429 39.4705 39.4940 39.7634 39.9604 40.2339 40.2529 40.5343 40.6868 40.8191 40.9362 41.0527 41.1663 41.2445 41.3910 41.5241 41.5958 41.7278 41.8924 42.1285 42.1858 42.1936 42.3898 42.5548 42.7983 42.9421 42.9975 43.1255 43.3243 43.3346 43.4017 43.5075 43.6232 43.7512 43.8389 43.9982 44.0930 44.2379 44.2870 44.5202 44.7159 44.8820 44.8907 45.0978 45.1302 45.3481 45.4665 45.5391 45.6053 45.7386 45.9435 45.9610 46.1750 46.4704 46.5314 46.7911 46.8562 46.9750 47.1668 47.2891 47.4143 47.5072 47.6117 47.7326 48.0519 48.1432 48.2347 48.4432 48.8361 49.0551 49.0953 49.3272 49.5965 49.8567 49.9628 50.2063 50.2935 50.5279 51.0511 51.2252 51.6236 51.8080 51.9571 52.5230 52.5938 52.8256 53.1064 53.5719 53.7117 53.8062 54.0607 54.3347 54.4042 54.7045 54.9676 55.4828 55.6067 55.7399 56.3050 56.4972 56.6912 56.9561 57.0566 57.2349 57.4908 57.8087 58.0095 58.1949 58.3632 58.5225 58.6201 58.9984 59.0400 59.1461 59.2635 59.7055 59.7481 60.1406 60.8922 61.0459 61.3814 61.6983 61.7734 61.8748 62.4446 62.8580 62.9232 63.1308 63.2568 63.4094 64.0373 64.1853 64.3485 64.5464 64.9212 64.9852 65.1121 65.2724 65.5960 65.8176 66.1075 66.4708 66.8848 67.2669 67.3491 67.4967 68.0667 68.1622 68.3760 68.6387 68.9557 69.3841 69.6565 70.0601 70.1942 70.5013 70.7733 70.8910 71.1331 71.2883 71.4705 71.6668 71.8997 72.0859 72.2353 72.4075 72.6339 73.0091 73.0745 73.4702 73.5628 73.8657 73.9736 74.1357 74.3312 74.7501 74.8950 75.3134 75.4251 75.8026 76.1598 76.2749 76.5697 76.6143 76.9498 77.0251 77.2654 77.3998 77.5308 77.6343 77.9567 78.2056 78.3152 78.6145 78.7579 78.8871 79.0515 79.3425 79.4190 79.4708 79.6297 79.7911 79.8906 80.1457 80.2993 80.4704 80.5469 80.7463 80.7965 80.9706 81.1125 81.1569 81.3849 81.5856 81.6178 81.7323 81.9851 82.0855 82.2895 82.3428 82.3863 82.5281 82.6207 82.8684 82.9315 83.1198 83.3494 83.4107 83.6128 83.9015 83.9827 83.9971 84.2641 84.3336 84.6269 84.7218 84.9235 85.1110 85.1770 85.3420 85.4894 85.5846 85.7210 85.7826 85.8933 86.1664 86.2262 86.3225 86.6198 86.7466 86.8538 87.1132 87.3315 87.3659 87.5583 87.7054 87.7474 87.8933 88.0142 88.1620 88.2877 88.3891 88.5401 88.6275 88.7257 88.8719 88.9249 89.0348 89.2949 89.3794 89.6493 89.7631 89.8210 89.9107 89.9979 90.1574 90.4100 90.4969 90.6495 90.7094 90.9175 91.0848 91.1780 91.5572 91.6316 91.6822 91.9881 92.2119 92.2840 92.5572 92.7710 92.8452 93.0239 93.1656 93.3787 93.5270 93.6403 93.7192 93.8345 94.0096 94.0812 94.3940 94.6490 94.7087 94.9136 95.0613 95.3470 95.5348 95.6630 95.6752 95.8204 96.3358 96.4671 96.6240 96.8562 96.9840 97.1259 97.3534 97.5641 97.8131 97.8864 98.0184 98.1348 98.1870 98.2435 98.3450 98.7328 98.7975 98.9165 99.1494 99.3000 99.3739 99.4471 99.7400 100.0470 100.0682 100.2986 100.3877 100.4541 100.5498 100.7569 100.7896 100.9105 101.1893 101.3473 101.4047 101.6532 101.6950 102.0827 102.1157 102.2260 102.4627 102.7971 102.8066 102.8270 103.1254 103.2733 103.3488 103.6531 103.7802 104.1316 104.4267 104.5814 104.6956 104.8874 105.2537 105.5382 105.6588 105.8408 106.0310 106.2190 106.7001 106.9394 107.0980 107.2632 107.3916 107.5181 107.8119 107.9923 108.1704 108.3226 108.4790 108.6054 108.6688 108.8397 108.9525 109.1246 109.4069 109.5648 109.7193 109.8908 110.0118 110.1888 110.3472 110.5497 110.7107 110.9228 111.1319 111.3980 111.5505 111.7563 111.7974 111.9381 112.1132 112.2215 112.4685 112.6197 112.6505 112.8156 113.0216 113.2072 113.3327 113.4538 113.6164 113.6905 113.9244 114.0876 114.1428 114.3571 114.5206 114.6959 114.7642 114.9184 114.9720 115.0124 115.0822 115.4182 115.5114 115.6741 115.8076 115.9731 116.3839 116.4578 116.5961 116.6629 117.0377 117.2020 117.5245 117.6157 117.6540 117.8792 118.1062 118.2210 118.3088 118.6188 118.7842 118.9971 119.3786 119.5455 119.7682 120.2437 120.3239 120.4760 120.6881 120.7095 120.8980 121.0032 121.4098 121.4217 121.5695 121.8339 122.3211 122.7876 122.9637 123.3289 123.5495 123.6748 123.9448 124.1630 124.3405 124.5388 124.6742 124.8328 125.2043 125.6842 125.8935 125.9442 126.2498 126.5405 126.8655 127.0077 127.3891 127.5648 128.0357 128.4800 128.6649 129.0118 129.1807 129.5417 129.7947 130.4259 130.5472 130.5707 130.7713 131.0508 131.0735 131.8391 132.2488 132.4021 132.5096 132.8180 132.9192 133.1720 133.6519 133.8122 133.9897 134.2826 134.4801 134.5749 135.0502 135.1704 135.2754 135.4522 135.6515 136.2199 136.4142 136.4700 136.6909 137.2094 137.3499 137.7115 137.9875 138.2800 138.4781 138.8235 138.8799 139.2234 139.3262 139.6249 139.8816 140.3980 140.4884 140.7417 140.9627 141.3398 141.4134 141.7895 141.8436 142.0344 142.3603 142.4151 142.5155 142.6872 142.8632 143.0718 143.1525 143.1592 143.3765 143.8277 143.8960 143.9549 144.1399 144.1824 144.3963 144.4594 144.7596 144.8155 144.9391 145.6291 145.7349 145.9238 146.0026 146.2475 146.6315 146.7977 147.0009 147.1132 147.4003 147.4459 147.5660 147.7466 147.8227 147.9740 148.1647 148.1976 148.4743 148.6571 148.9578 149.0248 149.0548 149.2892 149.4465 149.6166 149.8670 149.9852 150.1417 150.3460 150.4786 150.5850 150.6906 150.8567 151.0721 151.3442 151.5441 151.6474 151.9057 152.0943 152.3928 152.5428 152.7523 153.0182 153.1277 153.2859 153.6353 153.8470 154.1904 154.5221 154.8949 155.2808 155.8495 155.9150 156.1504 156.3004 156.5521 156.6411 156.7410 156.7670 156.9921 157.0792 157.6234 158.0930 158.2699 158.2861 158.3836 158.6906 158.8009 158.9751 159.2209 159.5592 159.6303 159.9024 160.5529 161.0923 161.7353 162.1306 162.6835 163.6349 164.0680 164.7319 165.1155 166.5947 169.8046 171.9172 172.2595 172.5088 173.4508 175.2520 176.7483 177.4113 177.5546 178.1237 180.0414 180.3381 183.4674 184.9665 186.0700 187.1545 187.9157 188.6924 189.6399 191.0865 191.4305 191.7271 194.9139 196.5992 196.9995 199.1352 203.0125 212.8287 215.2843 261.9403 264.7233 276.1085 612.7812 615.2697 631.2567 631.7886 633.9523 635.8675 638.8148 640.6930 641.1283 645.8457 646.5207 646.7470 646.9597 647.5899 648.2084 649.8686 656.2263 882.8985 885.8826 898.4441 903.7255 1196.4491 1198.9194 1200.2601</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="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.864823 -0.524399 -0.527512 -0.490499 -0.126227 0.118708 -0.300605 -0.378709 -0.300292 0.165382 0.158760 0.071182 -0.232259 -0.232528 0.146998 -0.206953 -0.174410 -0.032427 -0.040292 0.399786 -0.208368 0.119234 -0.252342 -0.273594 0.121185 0.121963 0.101584 0.094559 0.113867 0.106488 0.090373 0.101046 0.107102 0.097366 0.116715 0.047112 0.093890 0.103349 0.108908 0.180661 0.097696 0.086036 0.083513 0.094560 0.092144 0.096426</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1352 8.5244 8.5275 8.4905 7.1262 6.8813 7.3006 7.3787 6.3003 5.8346 5.8412 5.9288 6.2323 6.2325 5.8530 6.2070 6.1744 6.0324 6.0403 5.6002 6.2084 5.8808 6.2523 6.2736 0.8788 0.8780 0.8984 0.9054 0.8861 0.8935 0.9096 0.8990 0.8929 0.9026 0.8833 0.9529 0.9061 0.8967 0.8911 0.8193 0.9023 0.9140 0.9165 0.9054 0.9079 0.9036</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8648 -0.5244 -0.5275 -0.4905 -0.1262 0.1187 -0.3006 -0.3787 -0.3003 0.1654 0.1588 0.0712 -0.2323 -0.2325 0.1470 -0.2070 -0.1744 -0.0324 -0.0403 0.3998 -0.2084 0.1192 -0.2523 -0.2736 0.1212 0.1220 0.1016 0.0946 0.1139 0.1065 0.0904 0.1010 0.1071 0.0974 0.1167 0.0471 0.0939 0.1033 0.1089 0.1807 0.0977 0.0860 0.0835 0.0946 0.0921 0.0964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5885 1.9560 1.9599 2.0232 3.2317 3.3441 2.9207 3.0746 3.7169 3.6363 3.6544 3.7151 3.9834 3.9881 4.0416 3.8534 3.8661 3.8751 3.8510 4.2511 3.8968 4.0344 3.9138 3.8817 1.0112 1.0123 0.9984 1.0112 0.9961 0.9968 1.0042 1.0190 1.0032 1.0054 1.0060 1.0035 1.0056 0.9978 0.9944 0.9956 1.0056 1.0121 1.0049 1.0050 1.0182 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5885 1.9560 1.9599 2.0232 3.2317 3.3441 2.9207 3.0746 3.7169 3.6363 3.6544 3.7151 3.9834 3.9881 4.0416 3.8534 3.8661 3.8751 3.8510 4.2511 3.8968 4.0344 3.9138 3.8817 1.0112 1.0123 0.9984 1.0112 0.9961 0.9968 1.0042 1.0190 1.0032 1.0054 1.0060 1.0035 1.0056 0.9978 0.9944 0.9956 1.0056 1.0121 1.0049 1.0050 1.0182 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8171 1.8189 0.9303 0.8849 1.8434 0.8804 0.8758 1.3853 1.0348 0.9548 1.2786 1.6275 1.3362 1.6131 1.2536 1.2740 1.4211 0.9400 1.4165 0.9362 1.3843 1.3872 0.9515 0.9862 0.9787 0.9879 0.9906 0.9785 0.9920 0.9898 0.9831 0.9444 0.9886 0.9902 0.9216 0.9847 1.0002 0.9987 0.9861 0.9722 0.9471 0.9920 0.9917 0.9898 0.9925 0.9987 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024893993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.972790179422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.48192 3.36585 -0.11607 -6.15445 4.20445 -1.95000 25.48112 -21.63154 3.84958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.97257</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
