<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.112948"
                        y3="-2.15065"
                        z3="-1.909315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.235154"
                        y3="1.252564"
                        z3="0.955198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.072014"
                        y3="2.458873"
                        z3="-0.729594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467485"
                        y3="-2.365957"
                        z3="0.634525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.277262"
                        y3="2.154159"
                        z3="-1.53941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.590806"
                        y3="-0.615723"
                        z3="0.751981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.620816"
                        y3="-1.097749"
                        z3="-0.272505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.049118"
                        y3="0.366699"
                        z3="-0.266461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.210877"
                        y3="-0.565029"
                        z3="2.212721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.041755"
                        y3="-0.991756"
                        z3="0.546873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.240826"
                        y3="-1.524116"
                        z3="0.050678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.084167"
                        y3="1.469382"
                        z3="-0.043392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232142"
                        y3="-1.47018"
                        z3="-0.818195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.243468"
                        y3="-0.873732"
                        z3="-2.186965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.09441"
                        y3="-2.02379"
                        z3="-0.451318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.207989"
                        y3="-1.614895"
                        z3="-3.035936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.197418"
                        y3="2.221837"
                        z3="1.156871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.053236"
                        y3="2.020232"
                        z3="0.227917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.119834"
                        y3="1.236659"
                        z3="0.46605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.105013"
                        y3="2.550145"
                        z3="-1.009362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895928"
                        y3="1.360319"
                        z3="-0.63625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22824"
                        y3="0.810703"
                        z3="-1.012287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.02364"
                        y3="0.402438"
                        z3="0.19867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.928187"
                        y3="1.287647"
                        z3="0.775194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.849769"
                        y3="-0.849635"
                        z3="0.778739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.649325"
                        y3="0.930967"
                        z3="1.904047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.565818"
                        y3="-1.20772"
                        z3="1.912098"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.469239"
                        y3="-0.319756"
                        z3="2.476396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.048692"
                        y3="-1.65472"
                        z3="-1.103718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.744196"
                        y3="0.636447"
                        z3="-1.052974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152582"
                        y3="-0.405363"
                        z3="2.391142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.49082"
                        y3="-1.506151"
                        z3="2.68958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755518"
                        y3="0.2325"
                        z3="2.720129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.702809"
                        y3="-0.267839"
                        z3="1.025743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.249347"
                        y3="-1.971302"
                        z3="0.980906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.310219"
                        y3="-1.035463"
                        z3="-0.509526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.050929"
                        y3="-1.95602"
                        z3="1.027745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.226003"
                        y3="-0.912548"
                        z3="-2.658612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.966647"
                        y3="0.182342"
                        z3="-2.110162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.639206"
                        y3="-2.494341"
                        z3="-3.513399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.217259"
                        y3="-0.978773"
                        z3="-3.809442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.877684"
                        y3="2.070474"
                        z3="2.186635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.605061"
                        y3="3.229427"
                        z3="1.072007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.354883"
                        y3="0.667178"
                        z3="1.350623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.510334"
                        y3="3.2034"
                        z3="-1.605955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.77808"
                        y3="1.564061"
                        z3="-1.582533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.09632"
                        y3="-0.046989"
                        z3="-1.679411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.06911"
                        y3="2.267959"
                        z3="0.335338"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.144434"
                        y3="-1.55035"
                        z3="0.349363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.352885"
                        y3="1.630366"
                        z3="2.336561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.416927"
                        y3="-2.1851"
                        z3="2.351891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.031474"
                        y3="-0.60125"
                        z3="3.357082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1129,-2.1507,-1.9093;2.2352,1.2526,.9552;3.072,2.4589,-.7296;-.4675,-2.366,.6345;-1.2773,2.1542,-1.5394;4.5908,-.6157,.752;3.6208,-1.0977,-.2725;4.0491,.3667,-.2665;4.2109,-.565,2.2127;6.0418,-.9918,.5469;2.2408,-1.5241,.0507;3.0842,1.4694,-.0434;1.2321,-1.4702,-.8182;1.2435,-.8737,-2.187;-.0944,-2.0238,-.4513;.208,-1.6149,-3.0359;1.1974,2.2218,1.1569;.0532,2.0202,.2279;-1.1198,1.2367,.4661;-.105,2.5501,-1.0094;-1.8959,1.3603,-.6362;-3.2282,.8107,-1.0123;-4.0236,.4024,.1987;-4.9282,1.2876,.7752;-3.8498,-.8496,.7787;-5.6493,.931,1.904;-4.5658,-1.2077,1.9121;-5.4692,-.3198,2.4764;4.0487,-1.6547,-1.1037;4.7442,.6364,-1.053;3.1526,-.4054,2.3911;4.4908,-1.5062,2.6896;4.7555,.2325,2.7201;6.7028,-.2678,1.0257;6.2493,-1.9713,.9809;6.3102,-1.0355,-.5095;2.0509,-1.956,1.0277;2.226,-.9125,-2.6586;.9666,.1823,-2.1102;.6392,-2.4943,-3.5134;-.2173,-.9788,-3.8094;.8777,2.0705,2.1866;1.6051,3.2294,1.072;-1.3549,.6672,1.3506;.5103,3.2034,-1.606;-3.7781,1.5641,-1.5825;-3.0963,-.047,-1.6794;-5.0691,2.268,.3353;-3.1444,-1.5503,.3494;-6.3529,1.6304,2.3366;-4.4169,-2.1851,2.3519;-6.0315,-.6012,3.3571;</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">1638</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2854.3070814800 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">6.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-1.11294825"
                                 y3="-2.15065039"
                                 z3="-1.90931463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23515387"
                                 y3="1.25256361"
                                 z3="0.95519811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07201428"
                                 y3="2.4588733"
                                 z3="-0.7295944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46748473"
                                 y3="-2.36595738"
                                 z3="0.63452477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27726235"
                                 y3="2.1541586"
                                 z3="-1.53941004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.590806"
                                 y3="-0.61572303"
                                 z3="0.7519807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62081638"
                                 y3="-1.09774916"
                                 z3="-0.27250481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.04911768"
                                 y3="0.36669899"
                                 z3="-0.26646054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21087704"
                                 y3="-0.56502886"
                                 z3="2.21272082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.04175456"
                                 y3="-0.9917559"
                                 z3="0.54687321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24082581"
                                 y3="-1.52411649"
                                 z3="0.05067824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08416677"
                                 y3="1.46938222"
                                 z3="-0.04339179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23214209"
                                 y3="-1.47018028"
                                 z3="-0.81819548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24346789"
                                 y3="-0.87373207"
                                 z3="-2.18696462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09440966"
                                 y3="-2.02378978"
                                 z3="-0.45131765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.20798885"
                                 y3="-1.61489509"
                                 z3="-3.03593575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19741792"
                                 y3="2.22183677"
                                 z3="1.15687123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05323602"
                                 y3="2.02023235"
                                 z3="0.22791736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11983379"
                                 y3="1.23665899"
                                 z3="0.4660499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10501259"
                                 y3="2.55014514"
                                 z3="-1.00936216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89592848"
                                 y3="1.3603186"
                                 z3="-0.63625027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22823975"
                                 y3="0.81070299"
                                 z3="-1.01228684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.02364025"
                                 y3="0.40243797"
                                 z3="0.19867003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92818657"
                                 y3="1.28764718"
                                 z3="0.77519409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.84976885"
                                 y3="-0.84963505"
                                 z3="0.77873938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.64932523"
                                 y3="0.93096667"
                                 z3="1.90404684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.56581828"
                                 y3="-1.20771976"
                                 z3="1.9120979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.469239"
                                 y3="-0.31975608"
                                 z3="2.47639624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04869166"
                                 y3="-1.65471998"
                                 z3="-1.103718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74419558"
                                 y3="0.63644686"
                                 z3="-1.05297434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.1525821"
                                 y3="-0.40536284"
                                 z3="2.39114235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49082037"
                                 y3="-1.50615056"
                                 z3="2.68957983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75551842"
                                 y3="0.23249996"
                                 z3="2.72012909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.70280895"
                                 y3="-0.26783866"
                                 z3="1.02574337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.24934677"
                                 y3="-1.97130157"
                                 z3="0.98090625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.31021915"
                                 y3="-1.03546305"
                                 z3="-0.50952601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05092883"
                                 y3="-1.95601961"
                                 z3="1.02774461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.2260025"
                                 y3="-0.91254849"
                                 z3="-2.6586116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96664738"
                                 y3="0.18234233"
                                 z3="-2.11016246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63920563"
                                 y3="-2.49434113"
                                 z3="-3.51339903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.21725945"
                                 y3="-0.97877329"
                                 z3="-3.80944212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.87768357"
                                 y3="2.07047371"
                                 z3="2.18663546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60506125"
                                 y3="3.22942705"
                                 z3="1.0720072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35488293"
                                 y3="0.66717766"
                                 z3="1.35062263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.51033357"
                                 y3="3.20340011"
                                 z3="-1.60595495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77807966"
                                 y3="1.56406061"
                                 z3="-1.58253315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.09631991"
                                 y3="-0.04698925"
                                 z3="-1.67941083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.06910976"
                                 y3="2.26795939"
                                 z3="0.33533765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.14443446"
                                 y3="-1.55035034"
                                 z3="0.34936276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.35288478"
                                 y3="1.63036595"
                                 z3="2.33656101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.41692709"
                                 y3="-2.18509986"
                                 z3="2.35189129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.03147425"
                                 y3="-0.60125043"
                                 z3="3.35708185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1129,-2.1507,-1.9093;2.2352,1.2526,.9552;3.072,2.4589,-.7296;-.4675,-2.366,.6345;-1.2773,2.1542,-1.5394;4.5908,-.6157,.752;3.6208,-1.0977,-.2725;4.0491,.3667,-.2665;4.2109,-.565,2.2127;6.0418,-.9918,.5469;2.2408,-1.5241,.0507;3.0842,1.4694,-.0434;1.2321,-1.4702,-.8182;1.2435,-.8737,-2.187;-.0944,-2.0238,-.4513;.208,-1.6149,-3.0359;1.1974,2.2218,1.1569;.0532,2.0202,.2279;-1.1198,1.2367,.466;-.105,2.5501,-1.0094;-1.8959,1.3603,-.6363;-3.2282,.8107,-1.0123;-4.0236,.4024,.1987;-4.9282,1.2876,.7752;-3.8498,-.8496,.7787;-5.6493,.931,1.904;-4.5658,-1.2077,1.9121;-5.4692,-.3198,2.4764;4.0487,-1.6547,-1.1037;4.7442,.6364,-1.053;3.1526,-.4054,2.3911;4.4908,-1.5062,2.6896;4.7555,.2325,2.7201;6.7028,-.2678,1.0257;6.2493,-1.9713,.9809;6.3102,-1.0355,-.5095;2.0509,-1.956,1.0277;2.226,-.9125,-2.6586;.9666,.1823,-2.1102;.6392,-2.4943,-3.5134;-.2173,-.9788,-3.8094;.8777,2.0705,2.1866;1.6051,3.2294,1.072;-1.3549,.6672,1.3506;.5103,3.2034,-1.606;-3.7781,1.5641,-1.5825;-3.0963,-.047,-1.6794;-5.0691,2.268,.3353;-3.1444,-1.5504,.3494;-6.3529,1.6304,2.3366;-4.4169,-2.1851,2.3519;-6.0315,-.6013,3.3571;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.112948"
                        y3="-2.15065"
                        z3="-1.909315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.235154"
                        y3="1.252564"
                        z3="0.955198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.072014"
                        y3="2.458873"
                        z3="-0.729594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467485"
                        y3="-2.365957"
                        z3="0.634525"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.277262"
                        y3="2.154159"
                        z3="-1.53941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.590806"
                        y3="-0.615723"
                        z3="0.751981"/>
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                        id="a7"
                        x3="3.620816"
                        y3="-1.097749"
                        z3="-0.272505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.049118"
                        y3="0.366699"
                        z3="-0.266461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.210877"
                        y3="-0.565029"
                        z3="2.212721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.041755"
                        y3="-0.991756"
                        z3="0.546873"/>
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                        id="a11"
                        x3="2.240826"
                        y3="-1.524116"
                        z3="0.050678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.084167"
                        y3="1.469382"
                        z3="-0.043392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.232142"
                        y3="-1.47018"
                        z3="-0.818195"/>
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                        id="a14"
                        x3="1.243468"
                        y3="-0.873732"
                        z3="-2.186965"/>
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                        id="a15"
                        x3="-0.09441"
                        y3="-2.02379"
                        z3="-0.451318"/>
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                        id="a16"
                        x3="0.207989"
                        y3="-1.614895"
                        z3="-3.035936"/>
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                        id="a17"
                        x3="1.197418"
                        y3="2.221837"
                        z3="1.156871"/>
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                        id="a18"
                        x3="0.053236"
                        y3="2.020232"
                        z3="0.227917"/>
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                        id="a19"
                        x3="-1.119834"
                        y3="1.236659"
                        z3="0.46605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.105013"
                        y3="2.550145"
                        z3="-1.009362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895928"
                        y3="1.360319"
                        z3="-0.63625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22824"
                        y3="0.810703"
                        z3="-1.012287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.02364"
                        y3="0.402438"
                        z3="0.19867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.928187"
                        y3="1.287647"
                        z3="0.775194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.849769"
                        y3="-0.849635"
                        z3="0.778739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.649325"
                        y3="0.930967"
                        z3="1.904047"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.565818"
                        y3="-1.20772"
                        z3="1.912098"/>
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                        id="a28"
                        x3="-5.469239"
                        y3="-0.319756"
                        z3="2.476396"/>
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                        id="a29"
                        x3="4.048692"
                        y3="-1.65472"
                        z3="-1.103718"/>
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                        id="a30"
                        x3="4.744196"
                        y3="0.636447"
                        z3="-1.052974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152582"
                        y3="-0.405363"
                        z3="2.391142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.49082"
                        y3="-1.506151"
                        z3="2.68958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755518"
                        y3="0.2325"
                        z3="2.720129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.702809"
                        y3="-0.267839"
                        z3="1.025743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.249347"
                        y3="-1.971302"
                        z3="0.980906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.310219"
                        y3="-1.035463"
                        z3="-0.509526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.050929"
                        y3="-1.95602"
                        z3="1.027745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.226003"
                        y3="-0.912548"
                        z3="-2.658612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.966647"
                        y3="0.182342"
                        z3="-2.110162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.639206"
                        y3="-2.494341"
                        z3="-3.513399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.217259"
                        y3="-0.978773"
                        z3="-3.809442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.877684"
                        y3="2.070474"
                        z3="2.186635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.605061"
                        y3="3.229427"
                        z3="1.072007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.354883"
                        y3="0.667178"
                        z3="1.350623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.510334"
                        y3="3.2034"
                        z3="-1.605955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.77808"
                        y3="1.564061"
                        z3="-1.582533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.09632"
                        y3="-0.046989"
                        z3="-1.679411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.06911"
                        y3="2.267959"
                        z3="0.335338"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.144434"
                        y3="-1.55035"
                        z3="0.349363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.352885"
                        y3="1.630366"
                        z3="2.336561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.416927"
                        y3="-2.1851"
                        z3="2.351891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.031474"
                        y3="-0.60125"
                        z3="3.357082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1129,-2.1507,-1.9093;2.2352,1.2526,.9552;3.072,2.4589,-.7296;-.4675,-2.366,.6345;-1.2773,2.1542,-1.5394;4.5908,-.6157,.752;3.6208,-1.0977,-.2725;4.0491,.3667,-.2665;4.2109,-.565,2.2127;6.0418,-.9918,.5469;2.2408,-1.5241,.0507;3.0842,1.4694,-.0434;1.2321,-1.4702,-.8182;1.2435,-.8737,-2.187;-.0944,-2.0238,-.4513;.208,-1.6149,-3.0359;1.1974,2.2218,1.1569;.0532,2.0202,.2279;-1.1198,1.2367,.4661;-.105,2.5501,-1.0094;-1.8959,1.3603,-.6362;-3.2282,.8107,-1.0123;-4.0236,.4024,.1987;-4.9282,1.2876,.7752;-3.8498,-.8496,.7787;-5.6493,.931,1.904;-4.5658,-1.2077,1.9121;-5.4692,-.3198,2.4764;4.0487,-1.6547,-1.1037;4.7442,.6364,-1.053;3.1526,-.4054,2.3911;4.4908,-1.5062,2.6896;4.7555,.2325,2.7201;6.7028,-.2678,1.0257;6.2493,-1.9713,.9809;6.3102,-1.0355,-.5095;2.0509,-1.956,1.0277;2.226,-.9125,-2.6586;.9666,.1823,-2.1102;.6392,-2.4943,-3.5134;-.2173,-.9788,-3.8094;.8777,2.0705,2.1866;1.6051,3.2294,1.072;-1.3549,.6672,1.3506;.5103,3.2034,-1.606;-3.7781,1.5641,-1.5825;-3.0963,-.047,-1.6794;-5.0691,2.268,.3353;-3.1444,-1.5503,.3494;-6.3529,1.6304,2.3366;-4.4169,-2.1851,2.3519;-6.0315,-.6012,3.3571;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07588416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2854.30708148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4444.38296564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7848.53140598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.14844034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35273523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27685107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000154993804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000154993804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000309987608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.013373934398</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1901 -9.1772 -8.9965 -8.3930 0.3195 1.7610 1.8690 2.2021 2.3158 2.3862 2.7187 3.1138 3.3673 3.4292 3.6583 3.7752 3.9692 4.1215 4.1547 4.3276 4.4226 4.4561 4.6481 4.6971 4.7794 4.8586 4.9750 4.9998 5.0810 5.2081 5.3323 5.3544 5.4858 5.6208 5.8653 5.8837 6.0247 6.1101 6.1344 6.2731 6.3204 6.4329 6.5790 6.7149 6.8172 6.9082 6.9368 7.1484 7.1970 7.4030 7.4348 7.5081 7.6268 7.7520 7.8579 8.0801 8.1812 8.2184 8.4101 8.4719 8.5993 8.6421 8.7758 8.8371 9.0013 9.0462 9.1278 9.2693 9.3542 9.4743 9.5273 9.6236 9.7538 9.8617 10.0328 10.1825 10.3143 10.3879 10.4768 10.6566 10.7234 10.8616 10.8940 10.9859 11.0249 11.1057 11.2099 11.3181 11.4859 11.5737 11.7109 11.8072 11.9789 12.0112 12.0923 12.1948 12.2534 12.3656 12.4922 12.5329 12.5490 12.6611 12.6834 12.7540 12.8928 13.0809 13.0937 13.1433 13.2877 13.3565 13.4255 13.6459 13.7349 13.7551 13.7794 13.8882 13.9393 14.0091 14.1361 14.2098 14.2636 14.4044 14.4359 14.4412 14.5268 14.5842 14.6756 14.8148 14.9718 15.0143 15.0902 15.1565 15.2167 15.3276 15.5135 15.5979 15.6352 15.7770 15.8320 15.8991 16.0936 16.1648 16.2262 16.3029 16.5133 16.5722 16.7466 16.8428 16.9269 16.9384 17.0634 17.2631 17.2951 17.4091 17.5465 17.5856 17.7869 17.8152 17.9139 18.0892 18.2179 18.2664 18.3967 18.5345 18.6087 18.7884 19.0389 19.1341 19.3120 19.3357 19.4777 19.5844 19.8400 20.0418 20.1358 20.3117 20.4142 20.4910 20.6575 20.8195 20.9175 20.9755 21.1848 21.2802 21.3728 21.4203 21.6237 21.8211 21.8692 21.9966 22.1794 22.3952 22.4546 22.4977 22.6686 22.7480 22.9017 23.0017 23.2408 23.3374 23.4161 23.5927 23.7445 23.9989 24.0804 24.1534 24.3939 24.4656 24.5133 24.7247 24.8306 24.9828 25.0938 25.2855 25.3705 25.4114 25.6691 25.7648 25.8416 25.9199 26.0868 26.3681 26.3789 26.4354 26.7947 26.8337 26.9861 27.1742 27.2753 27.4854 27.5172 27.6041 27.7400 27.7539 27.9044 28.0003 28.0999 28.1968 28.3980 28.5313 28.6758 28.8936 28.9974 29.0895 29.1116 29.2213 29.3606 29.4719 29.4985 29.6747 29.8104 29.8626 30.0039 30.2114 30.3105 30.4748 30.6026 30.7846 30.9314 31.1016 31.2674 31.3144 31.4710 31.5278 31.6610 31.7656 31.9188 32.0496 32.0983 32.2389 32.2884 32.4142 32.5679 32.7371 33.0295 33.0734 33.2637 33.2979 33.4438 33.5212 33.6861 33.7538 33.8778 33.9315 34.1852 34.2727 34.3121 34.4821 34.7610 34.8579 34.9199 35.0434 35.2863 35.4225 35.4425 35.6462 35.7195 35.7687 36.0846 36.1889 36.2218 36.4431 36.5201 36.6202 36.8370 36.8924 36.9600 37.2153 37.3266 37.5107 37.6329 37.8213 37.8929 37.9632 38.1590 38.3430 38.4058 38.7337 38.7599 38.8183 39.0197 39.0718 39.2392 39.4002 39.4949 39.6712 39.7792 39.9096 40.0176 40.0616 40.1563 40.3318 40.4496 40.5797 40.6657 40.7733 40.7918 41.0510 41.0650 41.1366 41.2060 41.4265 41.6482 41.7311 41.7800 42.0493 42.1252 42.2089 42.3341 42.4398 42.5878 42.7517 42.9919 43.0937 43.1671 43.1938 43.5447 43.5853 43.8039 43.8848 43.9573 44.0986 44.2420 44.3280 44.4106 44.5588 44.6822 44.7616 44.8553 44.9981 45.1364 45.2459 45.3476 45.4489 45.5629 45.7217 45.8445 45.9618 46.1635 46.2804 46.3739 46.4661 46.5799 46.8122 46.9202 46.9547 47.1081 47.2856 47.3984 47.6538 47.7806 48.0196 48.1658 48.2332 48.3526 48.7270 48.8017 48.8942 49.0504 49.0943 49.2710 49.3382 49.4609 49.6148 49.8012 49.9079 50.2354 50.3012 50.4340 50.5445 50.8098 51.0521 51.1252 51.3145 51.6811 51.7742 52.0325 52.1137 52.4744 52.5126 52.7873 52.9275 53.1413 53.2831 53.3297 53.4925 53.8335 53.9946 54.2428 54.5192 54.7654 55.1272 55.2878 55.4316 55.4878 55.8099 55.9331 55.9886 56.1468 56.3103 56.6875 56.9071 57.0141 57.3097 57.3537 57.6523 57.8806 58.0607 58.3712 58.4608 58.6714 58.8705 58.9484 59.2671 59.5107 59.6304 59.8193 59.9330 60.1112 60.1935 60.5383 60.7585 60.9389 61.0598 61.3387 61.4609 61.6128 62.1097 62.2766 62.6764 62.8307 63.1377 63.2261 63.6247 63.8693 64.0834 64.1554 64.3344 64.4744 64.5091 64.8727 65.0781 65.2860 65.5212 65.6736 65.7814 65.8929 66.1674 66.3162 66.7265 66.8770 67.3365 67.5499 67.7422 67.8804 67.9701 68.2370 68.3312 68.5233 69.1066 69.4025 69.6610 70.0124 70.3493 70.4302 70.6462 70.9515 71.0746 71.4164 71.6031 71.7117 71.8380 71.9641 72.3041 72.5381 72.8412 72.9914 73.1764 73.2906 73.4409 73.5548 73.9933 74.0575 74.2284 74.5792 74.6684 74.9905 75.0771 75.2753 75.4633 75.7298 75.8773 76.0323 76.1362 76.1952 76.4019 76.5896 76.7612 76.8708 76.9983 77.1130 77.2288 77.3625 77.5962 77.7407 77.8101 77.8747 78.0458 78.3216 78.4985 78.6042 78.7231 78.9558 79.1028 79.1614 79.2548 79.4025 79.4328 79.6827 79.7839 79.9552 80.0691 80.1851 80.2645 80.4365 80.6084 80.9849 81.0108 81.1826 81.3440 81.5132 81.5789 81.7794 81.8830 81.9555 82.2461 82.4089 82.5067 82.6386 82.7206 82.8331 83.0682 83.2217 83.2439 83.5824 83.6179 83.7112 83.9044 84.1864 84.3656 84.4733 84.5609 84.6469 84.7560 84.8350 85.0200 85.1313 85.1702 85.4438 85.4946 85.5613 85.6716 85.7973 85.8873 85.9973 86.0995 86.1230 86.3265 86.4708 86.5292 86.5757 86.7396 86.7897 87.0277 87.0841 87.3155 87.3656 87.4890 87.6073 87.6930 87.9019 88.0167 88.0439 88.2639 88.3739 88.4408 88.4833 88.6058 88.8026 88.8211 88.9949 89.0787 89.1698 89.2473 89.3484 89.4820 89.5812 89.6659 89.7327 89.8437 90.0097 90.1458 90.2150 90.3537 90.4791 90.6196 90.8174 90.9391 91.0925 91.2136 91.5232 91.7906 91.8430 91.9632 92.0507 92.2495 92.3896 92.4466 92.6245 92.7699 92.8831 92.9774 93.1001 93.1476 93.3141 93.3426 93.4368 93.5326 93.6311 93.7863 93.8965 93.9779 94.0899 94.2601 94.2943 94.4305 94.5446 94.6363 94.7743 94.8464 95.1907 95.2438 95.3273 95.3956 95.5334 95.6164 95.7758 95.8210 95.8564 96.1897 96.4062 96.4586 96.5009 96.6969 96.7534 96.8283 96.9876 97.0643 97.3718 97.5764 97.6637 97.7479 97.8200 97.9262 98.0722 98.2544 98.5100 98.5843 98.7139 98.8523 98.9640 99.0777 99.2287 99.4067 99.4850 99.6790 99.8652 100.0269 100.0989 100.3215 100.4023 100.5550 100.6015 100.7479 100.9861 101.0337 101.2160 101.3522 101.5888 101.7364 101.8486 101.9047 102.1323 102.2107 102.3707 102.6125 102.6734 102.7890 102.9137 103.0191 103.1812 103.3731 103.5082 103.5556 103.7511 103.9495 104.1173 104.1691 104.3386 104.4371 104.6626 104.9433 105.0064 105.1382 105.3372 105.4248 105.5802 105.7621 105.7850 106.0023 106.2726 106.5032 106.5839 106.6685 106.7986 106.9976 107.0527 107.1791 107.2489 107.4403 107.5937 107.7829 107.8866 107.9480 108.0907 108.2655 108.4017 108.8697 108.9280 109.0368 109.1682 109.3874 109.4879 109.5586 109.6958 109.7332 110.0689 110.1569 110.3285 110.4471 110.6803 110.6884 110.8317 110.9546 111.0046 111.0889 111.3114 111.4644 111.8167 111.9165 112.0591 112.1219 112.2487 112.3826 112.4743 112.7229 113.0301 113.0891 113.2060 113.3496 113.4480 113.6206 113.8412 114.0936 114.1637 114.3569 114.4909 114.5941 114.7735 115.0114 115.2067 115.5223 115.5644 115.6797 115.8011 115.9472 116.0817 116.1501 116.3121 116.4255 116.5113 116.6493 116.7291 116.9758 117.1234 117.1926 117.3677 117.4960 117.6167 117.7898 117.8174 118.1125 118.2458 118.2640 118.5510 118.6113 118.8180 118.8583 118.9363 119.0954 119.1965 119.3427 119.4243 119.5879 119.7106 119.8689 120.0033 120.2045 120.4910 120.5963 120.7866 120.9284 120.9788 121.1351 121.2976 121.4750 121.6238 122.0720 122.2345 122.5084 122.6974 122.8569 123.0462 123.2990 123.5398 123.6834 124.0093 124.2451 124.3925 124.5646 124.7970 125.1356 125.1907 125.3056 125.4032 126.2803 126.3174 126.4943 126.6910 126.8543 127.4951 127.5375 127.7176 127.8471 128.2009 128.4574 128.6296 128.7813 129.1532 129.2925 129.5652 129.7583 129.8719 129.9644 130.1240 130.2643 130.3302 130.7432 131.1047 131.2694 131.5124 131.6639 131.9709 132.0538 132.2694 132.4448 132.6359 132.6977 132.8793 133.0351 133.2273 133.3264 133.6096 133.8743 134.0092 134.2409 134.4520 134.4940 134.8245 135.0407 135.1621 135.4267 136.0326 136.2533 136.7358 136.8631 136.9117 137.2361 137.4376 137.8273 138.0536 138.2827 138.4728 138.7709 138.8783 139.2117 139.4889 139.5818 139.7723 140.3276 140.5644 140.6747 140.7316 141.2418 141.6841 141.8903 142.0439 142.2666 142.4622 142.5867 142.8827 143.2722 143.4573 143.6942 143.9024 144.1641 144.3574 144.5064 144.7225 144.8641 145.1356 145.2374 145.3261 145.4786 145.6872 145.9548 146.4586 146.8246 146.9255 146.9772 147.2642 147.4640 147.7956 148.0049 148.4467 148.6871 148.7824 149.0556 149.2081 149.2777 149.6988 149.8571 150.0017 150.1679 150.3136 150.4904 150.9413 151.2190 151.5514 151.6056 151.9365 152.2340 152.5210 152.6642 152.7005 152.7621 153.1185 153.4017 153.4876 154.1034 154.2584 154.7257 154.8238 155.0469 155.2937 155.8439 155.9019 156.1457 156.3128 156.9279 157.0385 157.3059 157.8576 158.3882 158.5683 158.8697 159.2729 159.3195 159.4723 159.5749 160.0547 160.6780 160.9767 161.2708 161.3939 161.7918 162.5943 162.9869 163.5724 164.0063 165.3189 166.1872 168.3638 168.6539 169.0262 169.8555 171.2083 172.1520 172.6416 173.4434 176.3813 176.6156 177.8809 178.0519 179.0659 180.2230 180.7210 180.9571 181.8672 185.0263 185.3493 187.5653 187.9109 188.4101 188.6614 188.8106 189.0414 189.3555 189.5485 189.9848 190.7564 191.5916 193.9277 194.6608 194.8658 196.3906 196.5229 199.2944 201.0621 201.8612 204.6895 205.7466 207.6356 248.5834 260.2914 261.0951 543.5702 620.8405 622.1821 624.5222 625.4508 632.5112 632.9505 633.1934 634.1955 635.0611 635.3951 637.3978 637.4399 638.0139 639.7452 640.5291 642.2354 642.5699 644.0177 645.0880 647.4594 650.6182 652.4475 659.8666 1200.1717 1201.0264 1207.4475 1211.8890</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="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.058579 -0.253706 -0.376628 -0.328711 -0.254116 0.126116 -0.090040 -0.105102 -0.271852 -0.245992 -0.042096 0.343033 -0.107469 -0.145755 0.228559 -0.126593 0.038779 -0.079268 -0.225581 -0.015167 0.157671 -0.106342 0.078733 -0.164147 -0.173991 -0.121381 -0.135154 -0.128736 0.093612 0.089887 0.092854 0.091146 0.094479 0.095523 0.089586 0.072364 0.121826 0.090403 0.115309 0.110040 0.105337 0.096350 0.122218 0.147605 0.157863 0.096773 0.104636 0.105234 0.116334 0.122024 0.128601 0.123509</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0586 8.2537 8.3766 8.3287 8.2541 5.8739 6.0900 6.1051 6.2719 6.2460 6.0421 5.6570 6.1075 6.1458 5.7714 6.1266 5.9612 6.0793 6.2256 6.0152 5.8423 6.1063 5.9213 6.1641 6.1740 6.1214 6.1352 6.1287 0.9064 0.9101 0.9071 0.9089 0.9055 0.9045 0.9104 0.9276 0.8782 0.9096 0.8847 0.8900 0.8947 0.9036 0.8778 0.8524 0.8421 0.9032 0.8954 0.8948 0.8837 0.8780 0.8714 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0586 -0.2537 -0.3766 -0.3287 -0.2541 0.1261 -0.0900 -0.1051 -0.2719 -0.2460 -0.0421 0.3430 -0.1075 -0.1458 0.2286 -0.1266 0.0388 -0.0793 -0.2256 -0.0152 0.1577 -0.1063 0.0787 -0.1641 -0.1740 -0.1214 -0.1352 -0.1287 0.0936 0.0899 0.0929 0.0911 0.0945 0.0955 0.0896 0.0724 0.1218 0.0904 0.1153 0.1100 0.1053 0.0964 0.1222 0.1476 0.1579 0.0968 0.1046 0.1052 0.1163 0.1220 0.1286 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4028 2.1052 2.1225 2.1555 2.2889 3.7391 3.8666 3.8249 3.9167 3.9111 3.7926 4.2203 3.6133 3.9682 4.2026 3.9695 3.8611 3.6452 3.9180 3.9221 3.6567 3.8645 3.5762 4.0202 3.9362 3.9546 4.0089 3.9482 1.0077 1.0299 1.0157 0.9998 1.0039 1.0039 1.0044 1.0078 1.0213 1.0083 1.0106 1.0046 1.0060 0.9991 1.0076 1.0099 1.0128 1.0188 1.0150 1.0111 1.0251 1.0006 0.9996 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4028 2.1052 2.1225 2.1555 2.2889 3.7391 3.8666 3.8249 3.9167 3.9111 3.7926 4.2203 3.6133 3.9682 4.2026 3.9695 3.8611 3.6452 3.9180 3.9221 3.6567 3.8645 3.5762 4.0202 3.9362 3.9546 4.0089 3.9482 1.0077 1.0299 1.0157 0.9998 1.0039 1.0039 1.0044 1.0078 1.0213 1.0083 1.0106 1.0046 1.0060 0.9991 1.0076 1.0099 1.0128 1.0188 1.0150 1.0111 1.0251 1.0006 0.9996 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -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="55">1.2096 1.0102 1.1639 0.8834 1.9637 1.9988 1.1291 1.0572 0.9491 0.9057 0.9307 0.9425 0.8775 0.9640 1.0082 1.0140 1.0208 0.9964 0.9918 0.9894 0.9944 0.9952 0.9818 1.7623 0.9763 0.9500 0.9781 0.9514 0.9949 0.9828 0.9888 0.9917 0.8786 0.9947 1.0284 1.2096 1.6484 1.6322 0.9523 0.9780 0.9318 0.8237 1.0344 1.0101 1.3968 1.3186 1.4697 0.9790 1.4719 0.9875 1.4210 0.9781 1.4308 0.9776 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032350832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108234993610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.00701 -13.93573 1.07128 -1.83340 1.70528 -0.12812 5.60649 -5.92773 -0.32123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
