<?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="-1.139774"
                        y3="-2.262906"
                        z3="-2.010003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.458909"
                        y3="2.223696"
                        z3="-0.057904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692653"
                        y3="0.769544"
                        z3="1.456721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.417898"
                        y3="-3.178042"
                        z3="0.358342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.543406"
                        y3="2.47189"
                        z3="-1.956858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.332998"
                        y3="-0.768021"
                        z3="1.089527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.466118"
                        y3="-1.221008"
                        z3="-0.034712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.677216"
                        y3="0.275564"
                        z3="0.212923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.913461"
                        y3="-0.980611"
                        z3="2.523571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.824962"
                        y3="-0.909954"
                        z3="0.88912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131563"
                        y3="-1.825076"
                        z3="0.154909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.509213"
                        y3="1.083969"
                        z3="0.632485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229508"
                        y3="-1.883809"
                        z3="-0.82515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.375014"
                        y3="-1.332454"
                        z3="-2.207295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.079805"
                        y3="-2.540695"
                        z3="-0.597158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.026866"
                        y3="-1.024374"
                        z3="-2.735161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.346891"
                        y3="3.094176"
                        z3="0.193711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.086313"
                        y3="2.645581"
                        z3="-0.46055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931125"
                        y3="1.779214"
                        z3="0.056562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350866"
                        y3="3.02829"
                        z3="-1.684323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.896618"
                        y3="1.713948"
                        z3="-0.8899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.189931"
                        y3="0.979431"
                        z3="-0.981088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.672451"
                        y3="0.523353"
                        z3="0.369798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.374202"
                        y3="-0.75002"
                        z3="0.838802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.409843"
                        y3="1.38121"
                        z3="1.179454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.804395"
                        y3="-1.160355"
                        z3="2.09252"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.846169"
                        y3="0.972801"
                        z3="2.429613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.543468"
                        y3="-0.30103"
                        z3="2.890246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.983601"
                        y3="-1.575791"
                        z3="-0.922297"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.328546"
                        y3="0.773997"
                        z3="-0.495645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.396849"
                        y3="-0.245835"
                        z3="3.168964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.843806"
                        y3="-0.900374"
                        z3="2.68639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236869"
                        y3="-1.969654"
                        z3="2.852878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.158709"
                        y3="-1.90487"
                        z3="1.188337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.1170"
                        y3="-0.763639"
                        z3="-0.151798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.368908"
                        y3="-0.180656"
                        z3="1.491311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.875457"
                        y3="-2.249662"
                        z3="1.118746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856194"
                        y3="-2.072059"
                        z3="-2.854817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.99027"
                        y3="-0.431492"
                        z3="-2.227066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.082091"
                        y3="-1.085828"
                        z3="-3.820052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.351232"
                        y3="-0.031878"
                        z3="-2.426534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.200313"
                        y3="3.215387"
                        z3="1.267997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.663019"
                        y3="4.05382"
                        z3="-0.213343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.935779"
                        y3="1.278425"
                        z3="1.009925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.062084"
                        y3="3.684824"
                        z3="-2.433953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.938372"
                        y3="1.625924"
                        z3="-1.44809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.078019"
                        y3="0.113746"
                        z3="-1.642579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.802681"
                        y3="-1.429138"
                        z3="0.219147"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.645501"
                        y3="2.37826"
                        z3="0.825928"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.559497"
                        y3="-2.154933"
                        z3="2.441028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.425177"
                        y3="1.649157"
                        z3="3.044846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.884412"
                        y3="-0.621185"
                        z3="3.866064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:-1.1398,-2.2629,-2.01;2.4589,2.2237,-.0579;1.6927,.7695,1.4567;-.4179,-3.178,.3583;-1.5434,2.4719,-1.9569;4.333,-.768,1.0895;3.4661,-1.221,-.0347;3.6772,.2756,.2129;3.9135,-.9806,2.5236;5.825,-.91,.8891;2.1316,-1.8251,.1549;2.5092,1.084,.6325;1.2295,-1.8838,-.8252;1.375,-1.3325,-2.2073;-.0798,-2.5407,-.5972;-.0269,-1.0244,-2.7352;1.3469,3.0942,.1937;.0863,2.6456,-.4606;-.9311,1.7792,.0566;-.3509,3.0283,-1.6843;-1.8966,1.7139,-.8899;-3.1899,.9794,-.9811;-3.6725,.5234,.3698;-3.3742,-.75,.8388;-4.4098,1.3812,1.1795;-3.8044,-1.1604,2.0925;-4.8462,.9728,2.4296;-4.5435,-.301,2.8902;3.9836,-1.5758,-.9223;4.3285,.774,-.4956;4.3968,-.2458,3.169;2.8438,-.9004,2.6864;4.2369,-1.9697,2.8529;6.1587,-1.9049,1.1883;6.117,-.7636,-.1518;6.3689,-.1807,1.4913;1.8755,-2.2497,1.1187;1.8562,-2.0721,-2.8548;1.9903,-.4315,-2.2271;-.0821,-1.0858,-3.8201;-.3512,-.0319,-2.4265;1.2003,3.2154,1.268;1.663,4.0538,-.2133;-.9358,1.2784,1.0099;.0621,3.6848,-2.434;-3.9384,1.6259,-1.4481;-3.078,.1137,-1.6426;-2.8027,-1.4291,.2191;-4.6455,2.3783,.8259;-3.5595,-2.1549,2.441;-5.4252,1.6492,3.0448;-4.8844,-.6212,3.8661;</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">2844.2629246148 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">6.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="-1.13977439"
                                 y3="-2.26290555"
                                 z3="-2.01000266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45890876"
                                 y3="2.22369636"
                                 z3="-0.05790352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69265285"
                                 y3="0.76954447"
                                 z3="1.45672063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.41789803"
                                 y3="-3.17804244"
                                 z3="0.35834165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54340623"
                                 y3="2.47189034"
                                 z3="-1.95685772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.33299766"
                                 y3="-0.768021"
                                 z3="1.08952738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46611812"
                                 y3="-1.22100762"
                                 z3="-0.03471187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67721644"
                                 y3="0.2755641"
                                 z3="0.21292298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91346145"
                                 y3="-0.98061061"
                                 z3="2.52357099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.82496201"
                                 y3="-0.90995366"
                                 z3="0.88912048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1315626"
                                 y3="-1.82507616"
                                 z3="0.15490863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50921304"
                                 y3="1.08396873"
                                 z3="0.63248505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22950818"
                                 y3="-1.88380923"
                                 z3="-0.82515033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.37501436"
                                 y3="-1.33245363"
                                 z3="-2.20729508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07980504"
                                 y3="-2.54069454"
                                 z3="-0.59715786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.02686646"
                                 y3="-1.02437377"
                                 z3="-2.73516132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34689095"
                                 y3="3.09417613"
                                 z3="0.19371054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08631317"
                                 y3="2.64558105"
                                 z3="-0.46055043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93112505"
                                 y3="1.77921369"
                                 z3="0.05656161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35086611"
                                 y3="3.02828975"
                                 z3="-1.6843231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89661788"
                                 y3="1.71394781"
                                 z3="-0.88989971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18993102"
                                 y3="0.97943124"
                                 z3="-0.98108803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.6724508"
                                 y3="0.52335312"
                                 z3="0.36979811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.37420172"
                                 y3="-0.75002018"
                                 z3="0.83880161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4098431"
                                 y3="1.38121033"
                                 z3="1.17945418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.80439535"
                                 y3="-1.1603555"
                                 z3="2.0925201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.84616944"
                                 y3="0.97280103"
                                 z3="2.42961262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.54346846"
                                 y3="-0.30102976"
                                 z3="2.89024593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98360068"
                                 y3="-1.57579054"
                                 z3="-0.92229731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32854577"
                                 y3="0.77399735"
                                 z3="-0.49564459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39684887"
                                 y3="-0.24583513"
                                 z3="3.1689638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84380583"
                                 y3="-0.90037381"
                                 z3="2.68639013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23686882"
                                 y3="-1.96965444"
                                 z3="2.85287831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.15870904"
                                 y3="-1.90486986"
                                 z3="1.18833666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.1169999"
                                 y3="-0.76363902"
                                 z3="-0.15179785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.36890768"
                                 y3="-0.18065643"
                                 z3="1.49131085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87545655"
                                 y3="-2.24966159"
                                 z3="1.11874594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.85619437"
                                 y3="-2.07205947"
                                 z3="-2.85481701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99026983"
                                 y3="-0.4314921"
                                 z3="-2.22706563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.08209147"
                                 y3="-1.08582798"
                                 z3="-3.82005228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.35123174"
                                 y3="-0.03187813"
                                 z3="-2.42653389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20031314"
                                 y3="3.21538685"
                                 z3="1.26799723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66301907"
                                 y3="4.05381987"
                                 z3="-0.21334322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93577856"
                                 y3="1.27842508"
                                 z3="1.00992467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.0620836"
                                 y3="3.68482352"
                                 z3="-2.43395295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93837159"
                                 y3="1.62592385"
                                 z3="-1.44809027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07801913"
                                 y3="0.11374554"
                                 z3="-1.64257934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.80268118"
                                 y3="-1.42913837"
                                 z3="0.21914655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.64550123"
                                 y3="2.37825985"
                                 z3="0.82592848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.55949699"
                                 y3="-2.1549331"
                                 z3="2.44102779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.42517724"
                                 y3="1.64915704"
                                 z3="3.04484609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.88441236"
                                 y3="-0.62118461"
                                 z3="3.86606445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:-1.1398,-2.2629,-2.01;2.4589,2.2237,-.0579;1.6927,.7695,1.4567;-.4179,-3.178,.3583;-1.5434,2.4719,-1.9569;4.333,-.768,1.0895;3.4661,-1.221,-.0347;3.6772,.2756,.2129;3.9135,-.9806,2.5236;5.825,-.91,.8891;2.1316,-1.8251,.1549;2.5092,1.084,.6325;1.2295,-1.8838,-.8252;1.375,-1.3325,-2.2073;-.0798,-2.5407,-.5972;-.0269,-1.0244,-2.7352;1.3469,3.0942,.1937;.0863,2.6456,-.4606;-.9311,1.7792,.0566;-.3509,3.0283,-1.6843;-1.8966,1.7139,-.8899;-3.1899,.9794,-.9811;-3.6725,.5234,.3698;-3.3742,-.75,.8388;-4.4098,1.3812,1.1795;-3.8044,-1.1604,2.0925;-4.8462,.9728,2.4296;-4.5435,-.301,2.8902;3.9836,-1.5758,-.9223;4.3285,.774,-.4956;4.3968,-.2458,3.169;2.8438,-.9004,2.6864;4.2369,-1.9697,2.8529;6.1587,-1.9049,1.1883;6.117,-.7636,-.1518;6.3689,-.1807,1.4913;1.8755,-2.2497,1.1187;1.8562,-2.0721,-2.8548;1.9903,-.4315,-2.2271;-.0821,-1.0858,-3.8201;-.3512,-.0319,-2.4265;1.2003,3.2154,1.268;1.663,4.0538,-.2133;-.9358,1.2784,1.0099;.0621,3.6848,-2.434;-3.9384,1.6259,-1.4481;-3.078,.1137,-1.6426;-2.8027,-1.4291,.2191;-4.6455,2.3783,.8259;-3.5595,-2.1549,2.441;-5.4252,1.6492,3.0448;-4.8844,-.6212,3.8661;</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="-1.139774"
                        y3="-2.262906"
                        z3="-2.010003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.458909"
                        y3="2.223696"
                        z3="-0.057904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692653"
                        y3="0.769544"
                        z3="1.456721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.417898"
                        y3="-3.178042"
                        z3="0.358342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.543406"
                        y3="2.47189"
                        z3="-1.956858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.332998"
                        y3="-0.768021"
                        z3="1.089527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.466118"
                        y3="-1.221008"
                        z3="-0.034712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.677216"
                        y3="0.275564"
                        z3="0.212923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.913461"
                        y3="-0.980611"
                        z3="2.523571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.824962"
                        y3="-0.909954"
                        z3="0.88912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131563"
                        y3="-1.825076"
                        z3="0.154909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.509213"
                        y3="1.083969"
                        z3="0.632485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229508"
                        y3="-1.883809"
                        z3="-0.82515"/>
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                        id="a14"
                        x3="1.375014"
                        y3="-1.332454"
                        z3="-2.207295"/>
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                        id="a15"
                        x3="-0.079805"
                        y3="-2.540695"
                        z3="-0.597158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.026866"
                        y3="-1.024374"
                        z3="-2.735161"/>
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                        id="a17"
                        x3="1.346891"
                        y3="3.094176"
                        z3="0.193711"/>
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                        id="a18"
                        x3="0.086313"
                        y3="2.645581"
                        z3="-0.46055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931125"
                        y3="1.779214"
                        z3="0.056562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350866"
                        y3="3.02829"
                        z3="-1.684323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.896618"
                        y3="1.713948"
                        z3="-0.8899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.189931"
                        y3="0.979431"
                        z3="-0.981088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.672451"
                        y3="0.523353"
                        z3="0.369798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.374202"
                        y3="-0.75002"
                        z3="0.838802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.409843"
                        y3="1.38121"
                        z3="1.179454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.804395"
                        y3="-1.160355"
                        z3="2.09252"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.846169"
                        y3="0.972801"
                        z3="2.429613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.543468"
                        y3="-0.30103"
                        z3="2.890246"/>
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                        id="a29"
                        x3="3.983601"
                        y3="-1.575791"
                        z3="-0.922297"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.328546"
                        y3="0.773997"
                        z3="-0.495645"/>
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                        id="a31"
                        x3="4.396849"
                        y3="-0.245835"
                        z3="3.168964"/>
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                        id="a32"
                        x3="2.843806"
                        y3="-0.900374"
                        z3="2.68639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.236869"
                        y3="-1.969654"
                        z3="2.852878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.158709"
                        y3="-1.90487"
                        z3="1.188337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.1170"
                        y3="-0.763639"
                        z3="-0.151798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.368908"
                        y3="-0.180656"
                        z3="1.491311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.875457"
                        y3="-2.249662"
                        z3="1.118746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856194"
                        y3="-2.072059"
                        z3="-2.854817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.99027"
                        y3="-0.431492"
                        z3="-2.227066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.082091"
                        y3="-1.085828"
                        z3="-3.820052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.351232"
                        y3="-0.031878"
                        z3="-2.426534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.200313"
                        y3="3.215387"
                        z3="1.267997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.663019"
                        y3="4.05382"
                        z3="-0.213343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.935779"
                        y3="1.278425"
                        z3="1.009925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.062084"
                        y3="3.684824"
                        z3="-2.433953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.938372"
                        y3="1.625924"
                        z3="-1.44809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.078019"
                        y3="0.113746"
                        z3="-1.642579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.802681"
                        y3="-1.429138"
                        z3="0.219147"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.645501"
                        y3="2.37826"
                        z3="0.825928"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.559497"
                        y3="-2.154933"
                        z3="2.441028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.425177"
                        y3="1.649157"
                        z3="3.044846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.884412"
                        y3="-0.621185"
                        z3="3.866064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:-1.1398,-2.2629,-2.01;2.4589,2.2237,-.0579;1.6927,.7695,1.4567;-.4179,-3.178,.3583;-1.5434,2.4719,-1.9569;4.333,-.768,1.0895;3.4661,-1.221,-.0347;3.6772,.2756,.2129;3.9135,-.9806,2.5236;5.825,-.91,.8891;2.1316,-1.8251,.1549;2.5092,1.084,.6325;1.2295,-1.8838,-.8252;1.375,-1.3325,-2.2073;-.0798,-2.5407,-.5972;-.0269,-1.0244,-2.7352;1.3469,3.0942,.1937;.0863,2.6456,-.4606;-.9311,1.7792,.0566;-.3509,3.0283,-1.6843;-1.8966,1.7139,-.8899;-3.1899,.9794,-.9811;-3.6725,.5234,.3698;-3.3742,-.75,.8388;-4.4098,1.3812,1.1795;-3.8044,-1.1604,2.0925;-4.8462,.9728,2.4296;-4.5435,-.301,2.8902;3.9836,-1.5758,-.9223;4.3285,.774,-.4956;4.3968,-.2458,3.169;2.8438,-.9004,2.6864;4.2369,-1.9697,2.8529;6.1587,-1.9049,1.1883;6.117,-.7636,-.1518;6.3689,-.1807,1.4913;1.8755,-2.2497,1.1187;1.8562,-2.0721,-2.8548;1.9903,-.4315,-2.2271;-.0821,-1.0858,-3.8201;-.3512,-.0319,-2.4265;1.2003,3.2154,1.268;1.663,4.0538,-.2133;-.9358,1.2784,1.0099;.0621,3.6848,-2.434;-3.9384,1.6259,-1.4481;-3.078,.1137,-1.6426;-2.8027,-1.4291,.2191;-4.6455,2.3783,.8259;-3.5595,-2.1549,2.441;-5.4252,1.6492,3.0448;-4.8844,-.6212,3.8661;</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">-1590.07896123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.26292461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.34188585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7828.59504113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.25315528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35174327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27278203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000149824063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000149824063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000299648126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.009826195836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1228 -9.0984 -8.9532 -8.4933 0.3427 1.8071 1.9119 2.1821 2.3203 2.5051 2.7560 3.1659 3.3278 3.4550 3.6628 3.8078 3.9724 4.0552 4.2066 4.3200 4.4024 4.4527 4.5434 4.6973 4.7819 4.8230 4.9353 5.0768 5.0859 5.2438 5.3081 5.3637 5.5531 5.6223 5.7458 5.8650 6.0210 6.1022 6.1423 6.3065 6.4115 6.5049 6.6095 6.6661 6.7703 6.8183 6.8935 7.1447 7.3033 7.3427 7.4369 7.4835 7.6872 7.8280 8.0401 8.0610 8.1922 8.1995 8.3340 8.5519 8.5604 8.6428 8.8003 8.8656 8.9316 8.9712 9.1006 9.2056 9.2969 9.4020 9.5383 9.6907 9.8005 9.9726 10.0985 10.2112 10.3048 10.4367 10.4868 10.5815 10.7252 10.8100 10.9154 10.9435 11.0708 11.0829 11.2621 11.3760 11.5167 11.5734 11.5991 11.7167 11.9004 12.0569 12.1071 12.2496 12.3548 12.4427 12.5008 12.5933 12.6059 12.6876 12.7780 12.8555 12.9765 13.0967 13.1261 13.1566 13.2411 13.3148 13.4112 13.5365 13.6055 13.7369 13.7857 13.8568 13.9517 13.9737 14.0981 14.1861 14.2645 14.2809 14.3086 14.5071 14.5998 14.6611 14.6967 14.8024 14.8397 14.9193 15.0205 15.1647 15.2606 15.3609 15.3768 15.5460 15.6863 15.7917 15.8457 15.9646 16.0742 16.2129 16.2896 16.4333 16.4471 16.5564 16.6233 16.6891 16.7994 16.9444 17.0514 17.1436 17.2402 17.2880 17.3931 17.5342 17.6216 17.7522 17.9011 17.9581 18.0437 18.2132 18.4096 18.4667 18.6828 18.7824 18.9339 19.1513 19.1918 19.3850 19.5298 19.6623 19.8226 20.0835 20.1521 20.2395 20.3854 20.4052 20.7308 20.8464 20.9913 21.1210 21.1676 21.3097 21.3679 21.5192 21.7308 21.7868 21.8648 21.9849 22.0714 22.2007 22.2689 22.5125 22.5344 22.7666 22.8332 22.9766 23.0866 23.2327 23.4142 23.4236 23.5392 23.7430 23.9122 24.0120 24.1729 24.2419 24.4774 24.5430 24.7255 24.8328 24.9309 25.1387 25.1720 25.3546 25.5036 25.5886 25.8466 25.9717 26.0164 26.1158 26.2961 26.3285 26.5488 26.7565 27.0538 27.1577 27.2771 27.2831 27.4132 27.5672 27.6177 27.7412 27.7896 27.9650 27.9905 28.1291 28.3141 28.3394 28.6584 28.8480 28.8796 29.0611 29.1460 29.2120 29.4491 29.4727 29.5513 29.7373 29.8723 29.9186 30.0554 30.0616 30.2454 30.4411 30.5042 30.6657 30.8167 30.9280 31.0760 31.1151 31.2200 31.2637 31.3461 31.5849 31.7079 31.9102 31.9962 32.0152 32.1463 32.2661 32.3823 32.4570 32.7863 32.8945 32.9366 33.1945 33.3309 33.3984 33.6027 33.6754 33.8262 33.8417 33.9941 34.0967 34.1551 34.3336 34.5821 34.6774 34.8656 34.9137 35.1488 35.3005 35.4203 35.6831 35.8180 35.8897 36.0273 36.0659 36.1546 36.3507 36.5276 36.5557 36.7766 36.7938 36.9934 37.0350 37.2457 37.3263 37.4831 37.6539 37.8311 38.0359 38.1357 38.1963 38.3092 38.4143 38.5660 38.7867 38.8601 38.9187 39.0309 39.1448 39.2960 39.3513 39.6051 39.6771 39.7229 39.9171 40.1419 40.2385 40.3548 40.4835 40.5317 40.7216 40.8374 40.9279 41.0265 41.0823 41.3012 41.4401 41.5948 41.7159 41.8666 41.9515 42.0631 42.1306 42.4334 42.5746 42.7089 42.8472 42.9077 43.1335 43.2248 43.3754 43.4154 43.6666 43.7571 43.8266 44.0159 44.1639 44.2439 44.2834 44.4539 44.5548 44.5786 44.6762 44.8369 44.9137 45.0493 45.1176 45.3185 45.5769 45.6635 45.6989 45.8747 45.9311 45.9944 46.1539 46.2615 46.3442 46.5701 46.6848 46.7762 46.7916 47.2111 47.3318 47.4473 47.4765 47.6455 47.7846 47.8845 47.9840 48.2252 48.3204 48.4083 48.6590 48.8302 49.0770 49.2979 49.3821 49.5554 49.6297 49.8240 49.8870 50.1064 50.1962 50.3573 50.5285 50.6216 50.9499 51.0623 51.1694 51.5224 51.7131 51.8835 51.9704 52.1848 52.5187 52.7894 52.8452 53.1521 53.1751 53.3256 53.5253 53.6945 54.0282 54.2797 54.5860 54.8493 54.8756 55.0657 55.1375 55.4480 55.5503 55.8272 55.9728 56.1562 56.3487 56.3784 56.5621 56.9041 57.2491 57.3243 57.4417 57.7256 57.8531 57.9469 58.2078 58.5258 58.7120 58.8137 58.9025 59.0265 59.2317 59.5355 59.5817 60.0337 60.1016 60.4218 60.6897 60.7753 61.0968 61.3855 61.5009 61.7683 61.9032 62.0282 62.1855 62.6393 62.8656 63.1633 63.2416 63.6003 63.6947 63.8164 63.9424 64.2527 64.6327 64.6926 64.9517 65.0669 65.4376 65.5245 65.5595 65.6719 65.9662 66.2463 66.4003 66.9312 67.2562 67.4017 67.5815 67.7724 67.9715 68.4233 68.8034 69.0473 69.3253 69.4200 69.6885 69.8532 70.1076 70.2578 70.4988 70.8673 71.0456 71.2358 71.5941 71.6918 71.7462 72.0055 72.3460 72.3897 72.5307 72.6744 72.7224 73.3172 73.3653 73.6434 73.8156 73.9586 74.2430 74.4634 74.7848 74.9609 75.1426 75.2807 75.4198 75.6404 75.7323 75.9577 76.0828 76.1297 76.2800 76.3690 76.6440 76.8045 76.8787 77.0683 77.2841 77.4384 77.5065 77.6592 77.8191 77.9460 78.0736 78.4358 78.5620 78.6682 78.7497 78.8377 78.8902 79.0568 79.2709 79.4847 79.6257 79.7083 79.8503 80.0246 80.1445 80.3675 80.4387 80.5030 80.6253 80.7917 80.8565 80.9576 81.2580 81.2935 81.7210 81.7423 81.9332 82.0326 82.2233 82.3328 82.4565 82.5382 82.5731 82.7479 82.8737 82.9419 83.2183 83.3496 83.6346 83.8577 83.8729 84.0060 84.1209 84.2687 84.3569 84.4761 84.5435 84.7221 84.7774 84.9806 85.1103 85.2174 85.3621 85.4906 85.6043 85.7431 85.8093 85.8278 85.9919 86.1580 86.2358 86.3810 86.6220 86.6507 86.6871 86.7411 86.8873 86.9349 87.1583 87.2343 87.3812 87.5206 87.6332 87.7688 87.9318 88.1220 88.1905 88.2334 88.4605 88.5789 88.6366 88.8045 88.8748 88.9348 89.0487 89.0648 89.3043 89.3483 89.3772 89.5871 89.5996 89.6743 89.7819 89.9059 90.1445 90.1826 90.2839 90.5248 90.6747 90.8103 90.9425 91.1577 91.3000 91.3192 91.5321 91.6936 91.8338 91.9394 92.1241 92.1711 92.2652 92.3234 92.4930 92.6149 92.6728 92.8225 93.0187 93.1077 93.3006 93.3297 93.5452 93.5821 93.7030 93.7863 93.8809 94.0480 94.0742 94.2202 94.2698 94.3359 94.6057 94.7333 94.8814 94.9322 95.0898 95.2523 95.3464 95.4380 95.5650 95.6538 95.7438 95.8505 95.9662 96.1348 96.2776 96.4169 96.4739 96.4867 96.6492 96.9044 97.0988 97.3364 97.6136 97.6529 97.7198 97.8448 97.9523 98.0270 98.2344 98.3175 98.3992 98.5792 98.6613 98.8504 98.9546 99.1859 99.3535 99.4737 99.5004 99.7635 99.9916 100.1466 100.3092 100.4050 100.5260 100.6328 100.8211 100.9733 101.0142 101.2150 101.3342 101.5660 101.5747 101.7912 102.0459 102.0753 102.2305 102.2787 102.6278 102.7046 102.7814 102.9721 103.0139 103.2310 103.2844 103.5116 103.7270 103.8612 103.9401 104.0471 104.1732 104.2782 104.4889 104.5684 104.7697 104.9311 105.0660 105.2529 105.3820 105.5802 105.8038 105.8745 105.9509 106.0506 106.3122 106.3659 106.6388 106.7572 106.8542 107.0456 107.1655 107.2780 107.4044 107.5966 107.6255 107.7951 107.8752 107.9992 108.3208 108.4157 108.7385 108.7941 108.9063 109.1430 109.2506 109.4951 109.6963 109.7879 109.9092 109.9550 110.2207 110.3413 110.3644 110.5063 110.7272 110.8822 110.9748 111.0933 111.1873 111.3706 111.4566 111.6992 111.8381 111.9650 112.0785 112.2826 112.4547 112.5500 112.6900 112.7878 112.9756 113.2220 113.3020 113.3440 113.5759 113.8410 113.9284 114.1465 114.3869 114.5158 114.7044 114.9170 115.0064 115.2072 115.2685 115.4722 115.6542 115.8775 115.9970 116.0994 116.1702 116.2530 116.3669 116.4774 116.6055 116.6833 116.8147 116.9948 117.0598 117.2153 117.4941 117.6111 117.6629 117.9522 118.0354 118.1604 118.3537 118.4051 118.5809 118.7877 118.8060 118.9104 118.9441 119.2170 119.3159 119.4790 119.6098 119.6166 119.8331 120.1452 120.3808 120.5764 120.6035 120.6997 120.8515 120.9530 121.0170 121.1707 121.3441 121.5425 121.8424 121.9722 122.5141 122.6810 122.7155 122.9511 123.2095 123.4527 123.6640 123.8991 124.0436 124.1219 124.5913 124.7082 125.0678 125.3430 125.4763 125.8224 126.2782 126.3906 126.4343 126.9847 127.0223 127.4495 127.5835 127.6890 128.0686 128.3894 128.5817 128.7682 129.0161 129.0499 129.4596 129.6154 129.7760 129.9044 130.0064 130.0366 130.3736 130.5148 130.6537 130.8621 131.3709 131.6869 131.7815 132.0197 132.2423 132.4612 132.5940 132.6393 132.9348 133.0425 133.1810 133.2480 133.6419 133.6650 133.8354 134.0248 134.2095 134.3447 134.5454 134.9281 135.0659 135.5297 135.6485 135.8675 136.1913 136.3400 136.4950 136.7287 137.0012 137.4198 137.6099 137.9795 138.3146 138.4235 138.7769 138.9798 139.1551 139.5394 139.6722 139.7674 140.1638 140.3927 140.7705 140.8584 141.4725 141.6453 141.7693 142.0973 142.3576 142.6261 142.8484 143.1084 143.3668 143.5058 143.6375 143.9528 144.1805 144.4333 144.5572 144.7401 144.8662 145.0396 145.2047 145.3027 145.5349 145.7424 146.1354 146.4217 146.6321 146.7317 146.9297 147.4016 147.5046 147.6604 147.9871 148.3276 148.5910 148.6648 148.9799 149.1570 149.1955 149.3418 150.1943 150.2153 150.3462 150.7593 150.8342 150.9571 151.0058 151.6217 151.7527 152.0225 152.2947 152.3604 152.5005 152.8159 153.0460 153.2154 153.3477 153.5626 154.1331 154.3202 154.4815 154.9541 155.1111 155.1598 155.8822 156.3682 156.5605 156.6652 157.1680 157.2633 157.5430 157.9135 158.4276 158.6395 158.9626 159.2252 159.3766 159.4538 159.7057 160.0446 160.4649 161.0215 161.0682 161.1757 161.3703 162.3935 162.9402 163.3533 164.6764 164.8567 165.3998 168.5147 168.6930 168.7543 169.7610 171.0836 172.2955 172.6615 173.2266 176.5337 176.5769 178.0683 179.0076 179.5345 179.9436 180.8743 180.9548 182.4313 185.1728 185.3148 186.3655 186.9557 187.9678 188.6715 188.7786 188.8184 189.5315 189.7886 190.1638 190.5272 191.6694 193.0244 193.5831 194.6598 196.4636 196.8758 200.0020 201.1824 201.5396 204.4586 205.3938 207.1344 248.1663 260.0833 260.8311 542.4877 621.0058 622.3240 623.2460 625.5432 632.8190 632.9941 633.3215 633.9727 634.9943 635.2939 636.4668 637.5543 638.5866 638.7237 639.8168 641.0211 642.3290 643.0803 645.0751 647.5239 650.7131 652.3655 660.0609 1198.9647 1201.9418 1207.1239 1210.9042</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">-0.063099 -0.262838 -0.389912 -0.320787 -0.257721 0.119593 -0.077251 -0.091085 -0.272262 -0.239275 -0.044081 0.358985 -0.110159 -0.156028 0.236213 -0.121763 0.046275 -0.080246 -0.202328 -0.034127 0.143054 -0.102410 0.053012 -0.145474 -0.152023 -0.147084 -0.124765 -0.118027 0.098454 0.086740 0.087809 0.107419 0.091871 0.091461 0.071345 0.093898 0.119645 0.105234 0.085192 0.110963 0.093754 0.115167 0.101894 0.157648 0.136230 0.104017 0.102060 0.114428 0.105109 0.131714 0.120721 0.122840</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">16.0631 8.2628 8.3899 8.3208 8.2577 5.8804 6.0773 6.0911 6.2723 6.2393 6.0441 5.6410 6.1102 6.1560 5.7638 6.1218 5.9537 6.0802 6.2023 6.0341 5.8569 6.1024 5.9470 6.1455 6.1520 6.1471 6.1248 6.1180 0.9015 0.9133 0.9122 0.8926 0.9081 0.9085 0.9287 0.9061 0.8804 0.8948 0.9148 0.8890 0.9062 0.8848 0.8981 0.8424 0.8638 0.8960 0.8979 0.8856 0.8949 0.8683 0.8793 0.8772</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">-0.0631 -0.2628 -0.3899 -0.3208 -0.2577 0.1196 -0.0773 -0.0911 -0.2723 -0.2393 -0.0441 0.3590 -0.1102 -0.1560 0.2362 -0.1218 0.0463 -0.0802 -0.2023 -0.0341 0.1431 -0.1024 0.0530 -0.1455 -0.1520 -0.1471 -0.1248 -0.1180 0.0985 0.0867 0.0878 0.1074 0.0919 0.0915 0.0713 0.0939 0.1196 0.1052 0.0852 0.1110 0.0938 0.1152 0.1019 0.1576 0.1362 0.1040 0.1021 0.1144 0.1051 0.1317 0.1207 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.3884 2.1244 2.0885 2.1701 2.2834 3.7857 3.8582 3.8362 3.9072 3.9010 3.8298 4.1421 3.6068 3.9803 4.2015 3.9783 3.9120 3.6739 3.9036 3.9541 3.6186 3.8457 3.5824 3.9526 3.9998 4.0134 3.9591 3.9338 1.0046 1.0307 1.0035 1.0219 0.9987 1.0049 1.0066 1.0047 1.0247 1.0044 1.0084 1.0116 1.0065 1.0037 0.9965 1.0179 1.0075 1.0163 1.0082 1.0323 1.0110 1.0007 1.0008 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.3884 2.1244 2.0885 2.1701 2.2834 3.7857 3.8582 3.8362 3.9072 3.9010 3.8298 4.1421 3.6068 3.9803 4.2015 3.9783 3.9120 3.6739 3.9036 3.9541 3.6186 3.8457 3.5824 3.9526 3.9998 4.0134 3.9591 3.9338 1.0046 1.0307 1.0035 1.0219 0.9987 1.0049 1.0066 1.0047 1.0247 1.0044 1.0084 1.0116 1.0065 1.0037 0.9965 1.0179 1.0075 1.0163 1.0082 1.0323 1.0110 1.0007 1.0008 0.9998</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">1.2058 0.9991 1.1652 0.8900 1.8923 2.0158 1.1378 1.0374 0.9615 0.9135 0.9379 0.9373 0.8702 0.9766 1.0051 0.9979 1.0242 0.9851 0.9950 0.9920 0.9941 0.9817 0.9954 1.7514 0.9668 0.9620 0.9940 0.9538 0.9862 0.9967 0.9940 0.9860 0.9008 1.0313 0.9893 1.2063 1.6616 1.6373 0.9546 0.9886 0.9233 0.8150 1.0397 1.0120 1.3465 1.3826 1.4721 0.9785 1.4697 0.9836 1.4302 0.9758 1.4164 0.9787 0.9759</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">-0.030933703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109894936086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.30072 -14.70169 1.59903 1.26397 -0.15590 1.10807 6.15767 -7.03498 -0.87731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
