<?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="-1.120293"
                        y3="-2.252635"
                        z3="-1.840643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.232937"
                        y3="1.349438"
                        z3="0.948342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.129503"
                        y3="2.260507"
                        z3="-0.884212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.56907"
                        y3="-2.423492"
                        z3="0.733343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.212553"
                        y3="1.981452"
                        z3="-1.699973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.479986"
                        y3="-0.659381"
                        z3="1.034651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.544185"
                        y3="-1.201115"
                        z3="0.004191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.043159"
                        y3="0.243405"
                        z3="-0.094069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033976"
                        y3="-0.461526"
                        z3="2.463486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.918956"
                        y3="-1.117577"
                        z3="0.942104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.127093"
                        y3="-1.510441"
                        z3="0.274868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.102772"
                        y3="1.388876"
                        z3="-0.054255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.239113"
                        y3="-1.734475"
                        z3="-0.694391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.477552"
                        y3="-1.641648"
                        z3="-2.167733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.141148"
                        y3="-2.152524"
                        z3="-0.353063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.127769"
                        y3="-1.396566"
                        z3="-2.845991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.232726"
                        y3="2.3780"
                        z3="0.993054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.086635"
                        y3="2.084888"
                        z3="0.091669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.122093"
                        y3="1.396205"
                        z3="0.429671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.032729"
                        y3="2.412942"
                        z3="-1.216647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.877002"
                        y3="1.367741"
                        z3="-0.692815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22064"
                        y3="0.808935"
                        z3="-1.009674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.998571"
                        y3="0.47172"
                        z3="0.233592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.786785"
                        y3="-0.730924"
                        z3="0.899506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.929679"
                        y3="1.367074"
                        z3="0.747811"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.494111"
                        y3="-1.031327"
                        z3="2.054224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.642744"
                        y3="1.066908"
                        z3="1.89853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.42593"
                        y3="-0.134761"
                        z3="2.555765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.98908"
                        y3="-1.845447"
                        z3="-0.749788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.786428"
                        y3="0.404127"
                        z3="-0.866202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.224399"
                        y3="-1.375281"
                        z3="3.029164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60859"
                        y3="0.339159"
                        z3="2.93113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.983375"
                        y3="-0.215171"
                        z3="2.5751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.589375"
                        y3="-0.383959"
                        z3="1.392411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.055717"
                        y3="-2.063006"
                        z3="1.469383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.238125"
                        y3="-1.266026"
                        z3="-0.090244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.794969"
                        y3="-1.600613"
                        z3="1.302915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907349"
                        y3="-2.578111"
                        z3="-2.536397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.176776"
                        y3="-0.842056"
                        z3="-2.417509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.099487"
                        y3="-1.787892"
                        z3="-3.860697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.112155"
                        y3="-0.33496"
                        z3="-2.877514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.903748"
                        y3="2.394607"
                        z3="2.030814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.681941"
                        y3="3.344778"
                        z3="0.764947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.393878"
                        y3="0.986613"
                        z3="1.389045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.618768"
                        y3="2.933264"
                        z3="-1.899049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.777984"
                        y3="1.530665"
                        z3="-1.613116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.10585"
                        y3="-0.087006"
                        z3="-1.628395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.06088"
                        y3="-1.438204"
                        z3="0.51886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.101117"
                        y3="2.309164"
                        z3="0.240767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.316663"
                        y3="-1.971322"
                        z3="2.559743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.369417"
                        y3="1.771849"
                        z3="2.280731"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.982808"
                        y3="-0.372735"
                        z3="3.452473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-1.1203,-2.2526,-1.8406;2.2329,1.3494,.9483;3.1295,2.2605,-.8842;-.5691,-2.4235,.7333;-1.2126,1.9815,-1.7;4.48,-.6594,1.0347;3.5442,-1.2011,.0042;4.0432,.2434,-.0941;4.034,-.4615,2.4635;5.919,-1.1176,.9421;2.1271,-1.5104,.2749;3.1028,1.3889,-.0543;1.2391,-1.7345,-.6944;1.4776,-1.6416,-2.1677;-.1411,-2.1525,-.3531;.1278,-1.3966,-2.846;1.2327,2.378,.9931;.0866,2.0849,.0917;-1.1221,1.3962,.4297;-.0327,2.4129,-1.2166;-1.877,1.3677,-.6928;-3.2206,.8089,-1.0097;-3.9986,.4717,.2336;-3.7868,-.7309,.8995;-4.9297,1.3671,.7478;-4.4941,-1.0313,2.0542;-5.6427,1.0669,1.8985;-5.4259,-.1348,2.5558;3.9891,-1.8454,-.7498;4.7864,.4041,-.8662;4.2244,-1.3753,3.0292;4.6086,.3392,2.9311;2.9834,-.2152,2.5751;6.5894,-.384,1.3924;6.0557,-2.063,1.4694;6.2381,-1.266,-.0902;1.795,-1.6006,1.3029;1.9073,-2.5781,-2.5364;2.1768,-.8421,-2.4175;.0995,-1.7879,-3.8607;-.1122,-.335,-2.8775;.9037,2.3946,2.0308;1.6819,3.3448,.7649;-1.3939,.9866,1.389;.6188,2.9333,-1.899;-3.778,1.5307,-1.6131;-3.1059,-.087,-1.6284;-3.0609,-1.4382,.5189;-5.1011,2.3092,.2408;-4.3167,-1.9713,2.5597;-6.3694,1.7718,2.2807;-5.9828,-.3727,3.4525;</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">2845.2856928127 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">6.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-1.12029256"
                                 y3="-2.25263486"
                                 z3="-1.84064305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23293747"
                                 y3="1.34943782"
                                 z3="0.94834233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12950327"
                                 y3="2.26050687"
                                 z3="-0.88421204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56907004"
                                 y3="-2.42349213"
                                 z3="0.73334266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21255323"
                                 y3="1.98145199"
                                 z3="-1.69997337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.47998556"
                                 y3="-0.65938055"
                                 z3="1.03465103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.54418532"
                                 y3="-1.2011151"
                                 z3="0.00419129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.04315891"
                                 y3="0.24340484"
                                 z3="-0.09406883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03397575"
                                 y3="-0.46152646"
                                 z3="2.4634862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.91895558"
                                 y3="-1.11757728"
                                 z3="0.94210405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1270929"
                                 y3="-1.51044141"
                                 z3="0.27486816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.10277213"
                                 y3="1.38887566"
                                 z3="-0.05425484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23911288"
                                 y3="-1.73447504"
                                 z3="-0.69439068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47755214"
                                 y3="-1.64164753"
                                 z3="-2.16773269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14114829"
                                 y3="-2.15252377"
                                 z3="-0.35306328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.12776875"
                                 y3="-1.39656596"
                                 z3="-2.84599079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23272597"
                                 y3="2.37799964"
                                 z3="0.99305362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08663455"
                                 y3="2.08488754"
                                 z3="0.09166914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.12209341"
                                 y3="1.39620531"
                                 z3="0.42967148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03272921"
                                 y3="2.41294164"
                                 z3="-1.21664655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87700245"
                                 y3="1.36774128"
                                 z3="-0.69281523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22063972"
                                 y3="0.80893482"
                                 z3="-1.00967444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.9985711"
                                 y3="0.47172045"
                                 z3="0.23359202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.78678465"
                                 y3="-0.73092367"
                                 z3="0.89950643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92967898"
                                 y3="1.36707405"
                                 z3="0.74781119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.49411064"
                                 y3="-1.03132669"
                                 z3="2.05422363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.64274395"
                                 y3="1.0669078"
                                 z3="1.89852978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.42592952"
                                 y3="-0.13476118"
                                 z3="2.55576468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98908027"
                                 y3="-1.84544665"
                                 z3="-0.74978843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.7864279"
                                 y3="0.4041267"
                                 z3="-0.86620226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22439851"
                                 y3="-1.37528099"
                                 z3="3.02916371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60858955"
                                 y3="0.33915933"
                                 z3="2.93113016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98337465"
                                 y3="-0.21517104"
                                 z3="2.57509975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.58937462"
                                 y3="-0.38395885"
                                 z3="1.39241061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.05571722"
                                 y3="-2.06300626"
                                 z3="1.46938334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23812507"
                                 y3="-1.26602562"
                                 z3="-0.09024358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79496916"
                                 y3="-1.60061301"
                                 z3="1.30291519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90734892"
                                 y3="-2.57811087"
                                 z3="-2.53639728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17677601"
                                 y3="-0.84205553"
                                 z3="-2.4175093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.09948738"
                                 y3="-1.78789218"
                                 z3="-3.86069706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.11215467"
                                 y3="-0.33495969"
                                 z3="-2.87751446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.90374822"
                                 y3="2.39460689"
                                 z3="2.03081439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68194062"
                                 y3="3.34477805"
                                 z3="0.76494655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.39387775"
                                 y3="0.98661292"
                                 z3="1.38904466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61876837"
                                 y3="2.93326382"
                                 z3="-1.89904931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77798425"
                                 y3="1.53066495"
                                 z3="-1.61311633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10585018"
                                 y3="-0.08700619"
                                 z3="-1.62839518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.06088042"
                                 y3="-1.43820447"
                                 z3="0.51886037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.10111691"
                                 y3="2.30916415"
                                 z3="0.24076669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.31666336"
                                 y3="-1.97132176"
                                 z3="2.55974339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.3694174"
                                 y3="1.77184917"
                                 z3="2.28073096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.98280841"
                                 y3="-0.37273472"
                                 z3="3.45247314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-1.1203,-2.2526,-1.8406;2.2329,1.3494,.9483;3.1295,2.2605,-.8842;-.5691,-2.4235,.7333;-1.2126,1.9815,-1.7;4.48,-.6594,1.0347;3.5442,-1.2011,.0042;4.0432,.2434,-.0941;4.034,-.4615,2.4635;5.919,-1.1176,.9421;2.1271,-1.5104,.2749;3.1028,1.3889,-.0543;1.2391,-1.7345,-.6944;1.4776,-1.6416,-2.1677;-.1411,-2.1525,-.3531;.1278,-1.3966,-2.846;1.2327,2.378,.9931;.0866,2.0849,.0917;-1.1221,1.3962,.4297;-.0327,2.4129,-1.2166;-1.877,1.3677,-.6928;-3.2206,.8089,-1.0097;-3.9986,.4717,.2336;-3.7868,-.7309,.8995;-4.9297,1.3671,.7478;-4.4941,-1.0313,2.0542;-5.6427,1.0669,1.8985;-5.4259,-.1348,2.5558;3.9891,-1.8454,-.7498;4.7864,.4041,-.8662;4.2244,-1.3753,3.0292;4.6086,.3392,2.9311;2.9834,-.2152,2.5751;6.5894,-.384,1.3924;6.0557,-2.063,1.4694;6.2381,-1.266,-.0902;1.795,-1.6006,1.3029;1.9073,-2.5781,-2.5364;2.1768,-.8421,-2.4175;.0995,-1.7879,-3.8607;-.1122,-.335,-2.8775;.9037,2.3946,2.0308;1.6819,3.3448,.7649;-1.3939,.9866,1.389;.6188,2.9333,-1.899;-3.778,1.5307,-1.6131;-3.1059,-.087,-1.6284;-3.0609,-1.4382,.5189;-5.1011,2.3092,.2408;-4.3167,-1.9713,2.5597;-6.3694,1.7718,2.2807;-5.9828,-.3727,3.4525;</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="-1.120293"
                        y3="-2.252635"
                        z3="-1.840643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.232937"
                        y3="1.349438"
                        z3="0.948342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.129503"
                        y3="2.260507"
                        z3="-0.884212"/>
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                        id="a4"
                        x3="-0.56907"
                        y3="-2.423492"
                        z3="0.733343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.212553"
                        y3="1.981452"
                        z3="-1.699973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.479986"
                        y3="-0.659381"
                        z3="1.034651"/>
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                        id="a7"
                        x3="3.544185"
                        y3="-1.201115"
                        z3="0.004191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.043159"
                        y3="0.243405"
                        z3="-0.094069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.033976"
                        y3="-0.461526"
                        z3="2.463486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.918956"
                        y3="-1.117577"
                        z3="0.942104"/>
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                        id="a11"
                        x3="2.127093"
                        y3="-1.510441"
                        z3="0.274868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.102772"
                        y3="1.388876"
                        z3="-0.054255"/>
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                        id="a13"
                        x3="1.239113"
                        y3="-1.734475"
                        z3="-0.694391"/>
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                        id="a14"
                        x3="1.477552"
                        y3="-1.641648"
                        z3="-2.167733"/>
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                        id="a15"
                        x3="-0.141148"
                        y3="-2.152524"
                        z3="-0.353063"/>
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                        id="a16"
                        x3="0.127769"
                        y3="-1.396566"
                        z3="-2.845991"/>
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                        id="a17"
                        x3="1.232726"
                        y3="2.3780"
                        z3="0.993054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.086635"
                        y3="2.084888"
                        z3="0.091669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.122093"
                        y3="1.396205"
                        z3="0.429671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.032729"
                        y3="2.412942"
                        z3="-1.216647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.877002"
                        y3="1.367741"
                        z3="-0.692815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22064"
                        y3="0.808935"
                        z3="-1.009674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.998571"
                        y3="0.47172"
                        z3="0.233592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.786785"
                        y3="-0.730924"
                        z3="0.899506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.929679"
                        y3="1.367074"
                        z3="0.747811"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.494111"
                        y3="-1.031327"
                        z3="2.054224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.642744"
                        y3="1.066908"
                        z3="1.89853"/>
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                        id="a28"
                        x3="-5.42593"
                        y3="-0.134761"
                        z3="2.555765"/>
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                        id="a29"
                        x3="3.98908"
                        y3="-1.845447"
                        z3="-0.749788"/>
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                        id="a30"
                        x3="4.786428"
                        y3="0.404127"
                        z3="-0.866202"/>
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                        id="a31"
                        x3="4.224399"
                        y3="-1.375281"
                        z3="3.029164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60859"
                        y3="0.339159"
                        z3="2.93113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.983375"
                        y3="-0.215171"
                        z3="2.5751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.589375"
                        y3="-0.383959"
                        z3="1.392411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.055717"
                        y3="-2.063006"
                        z3="1.469383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.238125"
                        y3="-1.266026"
                        z3="-0.090244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.794969"
                        y3="-1.600613"
                        z3="1.302915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907349"
                        y3="-2.578111"
                        z3="-2.536397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.176776"
                        y3="-0.842056"
                        z3="-2.417509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.099487"
                        y3="-1.787892"
                        z3="-3.860697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.112155"
                        y3="-0.33496"
                        z3="-2.877514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.903748"
                        y3="2.394607"
                        z3="2.030814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.681941"
                        y3="3.344778"
                        z3="0.764947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.393878"
                        y3="0.986613"
                        z3="1.389045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.618768"
                        y3="2.933264"
                        z3="-1.899049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.777984"
                        y3="1.530665"
                        z3="-1.613116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.10585"
                        y3="-0.087006"
                        z3="-1.628395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.06088"
                        y3="-1.438204"
                        z3="0.51886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.101117"
                        y3="2.309164"
                        z3="0.240767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.316663"
                        y3="-1.971322"
                        z3="2.559743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.369417"
                        y3="1.771849"
                        z3="2.280731"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.982808"
                        y3="-0.372735"
                        z3="3.452473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-1.1203,-2.2526,-1.8406;2.2329,1.3494,.9483;3.1295,2.2605,-.8842;-.5691,-2.4235,.7333;-1.2126,1.9815,-1.7;4.48,-.6594,1.0347;3.5442,-1.2011,.0042;4.0432,.2434,-.0941;4.034,-.4615,2.4635;5.919,-1.1176,.9421;2.1271,-1.5104,.2749;3.1028,1.3889,-.0543;1.2391,-1.7345,-.6944;1.4776,-1.6416,-2.1677;-.1411,-2.1525,-.3531;.1278,-1.3966,-2.846;1.2327,2.378,.9931;.0866,2.0849,.0917;-1.1221,1.3962,.4297;-.0327,2.4129,-1.2166;-1.877,1.3677,-.6928;-3.2206,.8089,-1.0097;-3.9986,.4717,.2336;-3.7868,-.7309,.8995;-4.9297,1.3671,.7478;-4.4941,-1.0313,2.0542;-5.6427,1.0669,1.8985;-5.4259,-.1348,2.5558;3.9891,-1.8454,-.7498;4.7864,.4041,-.8662;4.2244,-1.3753,3.0292;4.6086,.3392,2.9311;2.9834,-.2152,2.5751;6.5894,-.384,1.3924;6.0557,-2.063,1.4694;6.2381,-1.266,-.0902;1.795,-1.6006,1.3029;1.9073,-2.5781,-2.5364;2.1768,-.8421,-2.4175;.0995,-1.7879,-3.8607;-.1122,-.335,-2.8775;.9037,2.3946,2.0308;1.6819,3.3448,.7649;-1.3939,.9866,1.389;.6188,2.9333,-1.899;-3.778,1.5307,-1.6131;-3.1059,-.087,-1.6284;-3.0609,-1.4382,.5189;-5.1011,2.3092,.2408;-4.3167,-1.9713,2.5597;-6.3694,1.7718,2.2807;-5.9828,-.3727,3.4525;</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">-1590.07754893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2845.28569281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4435.36324174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7830.45054301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.08730127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35578607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27823714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999999986409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999999986409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999999972819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012242562005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1623 -9.1421 -8.9762 -8.3986 0.2463 1.7873 1.8893 2.1848 2.3258 2.4487 2.7603 3.1212 3.3007 3.4835 3.6249 3.7373 3.8640 4.0895 4.2351 4.3270 4.4029 4.4397 4.6027 4.7066 4.7616 4.7704 4.9567 4.9776 5.0820 5.2612 5.3311 5.4486 5.5354 5.5611 5.7812 5.9301 6.0370 6.0592 6.1683 6.2687 6.3714 6.4245 6.4963 6.6136 6.7326 6.8727 6.9049 7.0517 7.1547 7.2660 7.3087 7.6653 7.7470 7.8161 7.9413 8.0511 8.0859 8.2631 8.3781 8.4870 8.6033 8.7135 8.7398 8.8402 8.8957 8.9820 9.0918 9.1435 9.3495 9.3575 9.4630 9.5398 9.7236 9.8251 9.9797 10.1072 10.2531 10.3604 10.4887 10.6128 10.6200 10.8257 10.9078 10.9854 11.1350 11.1973 11.3015 11.3529 11.5661 11.6991 11.7676 11.8288 12.0204 12.0834 12.0963 12.2083 12.2368 12.2801 12.4089 12.4815 12.5062 12.6319 12.7386 12.7903 12.9358 12.9719 12.9954 13.1550 13.1804 13.2476 13.3221 13.4633 13.5336 13.6907 13.7894 13.9231 13.9579 13.9901 14.0388 14.1933 14.2648 14.3912 14.4291 14.4644 14.5271 14.6356 14.6549 14.8192 14.9360 14.9677 15.0347 15.2097 15.2605 15.3375 15.4575 15.6024 15.6531 15.7203 15.8981 16.0110 16.0545 16.1355 16.2683 16.3261 16.3742 16.5351 16.5858 16.7288 16.8569 16.9429 17.0371 17.1446 17.2932 17.3899 17.4646 17.6251 17.6938 17.7006 17.7749 18.0266 18.1426 18.2540 18.3982 18.5402 18.6206 18.8230 18.8714 18.9853 19.1620 19.2695 19.4574 19.6013 19.8019 19.8622 20.0104 20.1143 20.3233 20.3947 20.4887 20.6774 20.7774 20.8977 21.0374 21.2585 21.3079 21.4464 21.5304 21.6575 21.8578 21.9741 22.0240 22.1721 22.2646 22.4212 22.7083 22.7443 22.8864 22.9531 23.1605 23.2827 23.3717 23.5408 23.6143 23.7733 24.1053 24.1718 24.2976 24.4112 24.4486 24.7069 24.8402 24.9575 25.1339 25.3352 25.3826 25.4633 25.6887 25.7526 25.7726 25.9382 26.0069 26.2347 26.3974 26.4269 26.6059 26.7313 26.9572 26.9729 27.0637 27.2690 27.3797 27.4703 27.7060 27.7671 27.8034 27.9178 28.0735 28.2470 28.3620 28.6308 28.6486 28.7015 28.7421 28.9209 28.9800 29.1363 29.2708 29.4686 29.5939 29.7050 29.7132 29.8060 30.0320 30.1949 30.3615 30.4089 30.5664 30.7374 30.7698 31.0143 31.0753 31.1725 31.2931 31.4469 31.4955 31.6342 31.8250 31.9181 32.0365 32.1722 32.2702 32.4228 32.4990 32.6545 32.7158 32.8603 33.0323 33.2106 33.3545 33.4059 33.6315 33.7572 33.7807 33.9016 34.2027 34.2406 34.3499 34.4309 34.5555 34.8710 34.9117 35.1116 35.1513 35.3165 35.3472 35.4858 35.6111 35.7722 35.9099 36.0653 36.1018 36.1965 36.3275 36.6079 36.6862 36.7976 37.0222 37.2668 37.3461 37.4077 37.5394 37.7133 37.8091 37.9718 38.0972 38.3247 38.3717 38.5662 38.6243 38.7404 38.8170 38.8761 39.0217 39.0399 39.2829 39.3941 39.6247 39.6873 39.9727 40.0351 40.1653 40.2813 40.3048 40.4527 40.5766 40.6097 40.7562 40.8343 40.9120 41.0011 41.2551 41.3853 41.4667 41.5628 41.6902 41.8696 41.9769 42.0665 42.2407 42.3057 42.4903 42.7830 42.9769 43.2518 43.2578 43.4726 43.6039 43.6985 43.7499 43.8561 43.8830 44.0992 44.1742 44.2338 44.3371 44.5223 44.6139 44.6709 44.7491 44.8261 45.1164 45.1995 45.2561 45.5556 45.5817 45.6682 45.7381 45.9767 46.0035 46.0869 46.3281 46.3953 46.4282 46.5828 46.6713 46.9719 47.1631 47.2543 47.2786 47.5044 47.6973 47.7215 47.8761 48.0904 48.1887 48.2724 48.3922 48.6982 48.8660 49.0739 49.1346 49.3491 49.4510 49.5237 49.8304 50.0047 50.1474 50.2221 50.4545 50.6457 50.8701 50.9303 51.0679 51.1976 51.3640 51.6798 51.8184 51.9232 52.2202 52.4037 52.5518 52.7236 52.8668 53.0084 53.2421 53.4856 53.5982 54.0118 54.1869 54.3752 54.5880 54.8068 54.9750 55.1105 55.4700 55.7502 55.8850 56.0834 56.2661 56.5733 56.7416 56.9059 57.0153 57.3649 57.5275 57.6127 57.7801 57.8641 58.0611 58.3240 58.6587 58.7937 58.9749 59.1487 59.2868 59.4770 59.6303 59.9568 60.0445 60.3120 60.4209 60.6916 60.9244 61.2510 61.2892 61.5673 61.5942 61.7923 62.0517 62.5015 62.8854 63.0748 63.1520 63.3649 63.7490 63.8825 64.0471 64.0597 64.4284 64.6021 64.6375 65.1798 65.3947 65.4499 65.5451 65.6788 65.8432 66.1261 66.3039 66.5676 66.9662 67.4074 67.5046 67.6809 67.8807 67.9943 68.1641 68.3929 68.8268 69.1537 69.3807 69.8023 69.8252 70.2427 70.4316 70.6786 70.8123 71.0826 71.4042 71.5568 71.6320 71.7562 71.8888 72.1488 72.3377 72.6652 72.7750 73.0452 73.3575 73.4699 73.7644 73.9305 74.0817 74.3043 74.4641 74.7202 74.8091 74.9082 75.2334 75.3002 75.6116 75.7449 75.8511 76.1540 76.2420 76.2732 76.4594 76.6667 76.8552 76.9339 77.1364 77.2328 77.3769 77.4819 77.5724 77.8940 78.0911 78.1550 78.3782 78.4845 78.5239 78.6634 78.7681 78.8361 78.9916 79.1802 79.2375 79.3350 79.4686 79.6453 79.9497 80.0103 80.1987 80.3455 80.5075 80.7574 80.7760 80.9521 81.2697 81.4107 81.5090 81.6336 81.7426 82.0187 82.1354 82.3011 82.3200 82.3568 82.6015 82.6869 82.8232 82.9191 82.9980 83.1752 83.3814 83.5207 83.7505 83.8464 84.0520 84.1082 84.3883 84.4758 84.5631 84.6468 84.6870 84.8804 85.0860 85.2082 85.3489 85.5464 85.6026 85.6668 85.7198 85.8982 85.9497 85.9854 86.1284 86.1804 86.3315 86.5067 86.5849 86.7034 86.9744 87.0040 87.0630 87.1868 87.2630 87.3607 87.3863 87.4887 87.5919 87.9377 88.0006 88.0899 88.2264 88.3384 88.5068 88.5295 88.6994 88.8392 88.9218 89.0171 89.0622 89.1456 89.3046 89.3746 89.5278 89.5887 89.8077 89.8474 89.8781 90.0440 90.0977 90.3364 90.5313 90.6056 90.8060 90.9825 91.0887 91.2153 91.3190 91.4406 91.8113 91.8445 91.9533 92.1803 92.3144 92.4085 92.4394 92.7199 92.8671 92.9511 93.0012 93.1470 93.2409 93.3958 93.4577 93.5234 93.5823 93.6874 93.8213 93.8955 94.0352 94.1398 94.3389 94.3782 94.4894 94.6123 94.8264 94.8921 94.9721 95.0082 95.1801 95.2322 95.3460 95.5015 95.6498 95.7039 95.9004 95.9205 96.0507 96.1860 96.2449 96.5099 96.5658 96.7611 96.9530 97.0627 97.1164 97.2271 97.4880 97.5426 97.8437 97.8684 98.2494 98.4084 98.4796 98.5574 98.6325 98.8007 98.8840 99.0799 99.1288 99.2688 99.4282 99.5738 99.7046 99.7974 99.8866 100.1422 100.4337 100.5981 100.7383 100.7600 100.9132 101.0662 101.1542 101.2066 101.5429 101.5869 101.8226 101.8617 101.8957 102.2287 102.3035 102.5374 102.6654 102.8224 102.9532 103.0345 103.1363 103.3736 103.4933 103.7393 103.8955 103.9663 104.0763 104.1056 104.4366 104.5580 104.7189 104.8067 104.9190 104.9943 105.2323 105.3509 105.5046 105.7194 105.7658 105.8424 106.0775 106.1753 106.3744 106.6429 106.7082 106.8217 106.8408 107.1345 107.1767 107.3453 107.4462 107.5314 107.7806 107.8934 107.9546 108.0811 108.3576 108.6412 108.9177 108.9770 109.1364 109.2454 109.3921 109.5832 109.6394 109.8106 109.9528 110.0489 110.2503 110.5216 110.5585 110.6137 110.8466 110.8766 110.9652 111.1668 111.3966 111.4275 111.7156 111.8355 111.8980 112.1759 112.2949 112.4418 112.6133 112.7113 112.7661 112.9292 113.0729 113.1995 113.3653 113.5864 113.7750 113.9388 114.2709 114.2969 114.3410 114.6428 114.7156 115.0649 115.0970 115.3566 115.4790 115.7580 115.8410 115.9450 116.0513 116.1117 116.1989 116.3891 116.5302 116.5710 116.7136 116.9784 117.0999 117.2037 117.2310 117.5147 117.6509 117.7213 117.8560 118.1409 118.1628 118.3885 118.5221 118.5721 118.6868 118.7719 118.8458 119.0199 119.1537 119.1754 119.4294 119.5181 119.6381 119.8299 120.2002 120.2698 120.4937 120.5821 120.7204 120.7922 120.9647 121.1424 121.2485 121.5108 121.7013 121.9300 122.2743 122.4487 122.6006 122.7036 123.0966 123.2207 123.3988 123.7076 123.8179 124.0602 124.2424 124.3843 124.8418 124.9452 125.2553 125.4226 125.6532 126.2834 126.3288 126.5079 126.8912 127.0796 127.5240 127.6646 127.7394 127.8234 127.9720 128.1868 128.5763 129.0011 129.1092 129.3034 129.5709 129.6980 129.8132 129.9305 130.2576 130.3139 130.4251 130.6581 130.7200 131.1559 131.4335 131.6632 132.1671 132.2096 132.3887 132.4623 132.7056 132.7492 132.8880 133.1517 133.3609 133.4410 133.7084 133.8453 133.9115 134.2730 134.4531 134.6718 134.7625 135.1888 135.2552 135.4288 135.6734 136.2174 136.3106 136.6799 136.9509 137.0933 137.4852 137.6479 138.0853 138.1701 138.4829 138.8922 139.0134 139.3672 139.4531 139.6154 140.0629 140.3440 140.5385 140.6146 141.1316 141.3423 141.6774 141.7641 142.0146 142.2206 142.7622 142.7820 143.1816 143.3706 143.4858 143.7411 143.8973 144.1257 144.4638 144.5619 144.6088 144.8149 145.0844 145.1660 145.2786 145.6158 145.7671 145.9109 146.3823 146.4178 146.7252 146.8686 147.1791 147.4644 147.6657 147.9452 148.0582 148.3465 148.7836 148.9195 149.2522 149.2975 149.5753 149.8709 150.0713 150.3967 150.4730 150.7763 150.8429 151.3724 151.6359 151.7425 151.9645 152.3139 152.3255 152.4756 152.7343 152.8889 153.1853 153.4180 153.5730 153.8570 154.1893 154.7057 154.9012 155.0548 155.4435 155.9333 156.1206 156.3417 156.4917 156.9755 157.1355 157.2216 157.9068 158.1927 158.3773 158.8123 158.9607 159.2848 159.3725 159.6097 159.9493 160.6934 161.0969 161.1536 161.3967 161.6596 162.4456 162.9414 163.4914 164.7511 165.2581 166.1724 168.4076 168.6877 168.9830 169.7859 170.9891 172.2020 172.5633 173.3024 176.3246 176.7255 177.7736 177.9590 179.0400 180.1780 180.7771 180.9928 181.8466 185.1750 186.0768 187.2524 187.7604 188.2829 188.4581 188.7846 188.9558 189.1433 189.5495 189.8762 190.6950 191.6835 193.8240 194.5191 194.9101 196.3510 196.6598 199.1866 201.1891 201.7524 204.8833 205.6729 207.6376 248.4442 260.3976 260.7962 543.0665 620.7776 622.0542 623.8593 625.7053 632.7851 632.9896 633.2520 634.2656 635.0844 635.4439 637.2927 637.5182 638.5043 639.7797 640.0546 641.2275 642.5065 643.2041 645.2773 647.5245 650.5703 652.3375 659.9584 1199.7577 1200.5199 1207.3032 1211.6034</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">-0.060919 -0.256443 -0.378260 -0.332571 -0.261970 0.138749 -0.085345 -0.110333 -0.262581 -0.243877 -0.038131 0.350036 -0.124075 -0.167580 0.249688 -0.133766 0.031565 -0.030295 -0.238452 -0.028812 0.152552 -0.089077 0.073852 -0.170401 -0.158663 -0.140612 -0.124407 -0.126295 0.096636 0.090524 0.092647 0.094412 0.087208 0.095519 0.090581 0.073033 0.120299 0.104259 0.091622 0.113564 0.108708 0.096933 0.122950 0.139775 0.153573 0.094033 0.106620 0.114869 0.104900 0.129054 0.121599 0.123107</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">16.0609 8.2564 8.3783 8.3326 8.2620 5.8613 6.0853 6.1103 6.2626 6.2439 6.0381 5.6500 6.1241 6.1676 5.7503 6.1338 5.9684 6.0303 6.2385 6.0288 5.8474 6.0891 5.9261 6.1704 6.1587 6.1406 6.1244 6.1263 0.9034 0.9095 0.9074 0.9056 0.9128 0.9045 0.9094 0.9270 0.8797 0.8957 0.9084 0.8864 0.8913 0.9031 0.8770 0.8602 0.8464 0.9060 0.8934 0.8851 0.8951 0.8709 0.8784 0.8769</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">-0.0609 -0.2564 -0.3783 -0.3326 -0.2620 0.1387 -0.0853 -0.1103 -0.2626 -0.2439 -0.0381 0.3500 -0.1241 -0.1676 0.2497 -0.1338 0.0316 -0.0303 -0.2385 -0.0288 0.1526 -0.0891 0.0739 -0.1704 -0.1587 -0.1406 -0.1244 -0.1263 0.0966 0.0905 0.0926 0.0944 0.0872 0.0955 0.0906 0.0730 0.1203 0.1043 0.0916 0.1136 0.1087 0.0969 0.1230 0.1398 0.1536 0.0940 0.1066 0.1149 0.1049 0.1291 0.1216 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.3939 2.1100 2.1207 2.1505 2.2796 3.7572 3.8344 3.8540 3.9099 3.9048 3.7808 4.2208 3.6123 3.9853 4.1914 3.9518 3.8618 3.6139 3.9700 3.9416 3.6650 3.8547 3.5607 3.9365 4.0168 4.0069 3.9580 3.9429 1.0057 1.0295 1.0005 1.0035 1.0193 1.0039 1.0046 1.0076 1.0276 1.0033 1.0080 1.0121 1.0122 0.9995 1.0073 1.0105 1.0141 1.0194 1.0139 1.0327 1.0113 0.9993 1.0008 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.3939 2.1100 2.1207 2.1505 2.2796 3.7572 3.8344 3.8540 3.9099 3.9048 3.7808 4.2208 3.6123 3.9853 4.1914 3.9518 3.8618 3.6139 3.9700 3.9416 3.6650 3.8547 3.5607 3.9365 4.0168 4.0069 3.9580 3.9429 1.0057 1.0295 1.0005 1.0035 1.0193 1.0039 1.0046 1.0076 1.0276 1.0033 1.0080 1.0121 1.0122 0.9995 1.0073 1.0105 1.0141 1.0194 1.0139 1.0327 1.0113 0.9993 1.0008 0.9997</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">1.2113 0.9913 1.1661 0.8811 1.9604 1.9847 1.1246 1.0450 0.9491 0.9201 0.9319 0.9360 0.8659 0.9752 1.0018 1.0184 1.0193 0.9924 0.9884 0.9941 0.9932 0.9954 0.9835 1.7374 0.9679 0.9624 1.0128 0.9535 0.9877 0.9965 0.9944 0.9835 0.8745 0.9981 1.0277 1.2043 1.6494 1.6552 0.9572 0.9781 0.9335 0.8180 1.0341 1.0111 1.3201 1.3960 1.4757 0.9870 1.4683 0.9784 1.4259 0.9784 1.4231 0.9782 0.9764</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">-0.031704686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109253613072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.69302 -13.53510 1.15792 -1.38445 1.34907 -0.03538 6.98099 -7.15563 -0.17463</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
