<?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="-1.58081"
                        y3="-3.068632"
                        z3="1.491529"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.609811"
                        y3="1.516603"
                        z3="0.647123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61381"
                        y3="2.591666"
                        z3="-1.311136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.161563"
                        y3="-1.56386"
                        z3="2.764838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.385914"
                        y3="3.267652"
                        z3="0.150496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995706"
                        y3="-0.794408"
                        z3="-0.811036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.519059"
                        y3="-1.066089"
                        z3="-0.852691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.0718"
                        y3="0.283612"
                        z3="-1.31892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.73004"
                        y3="-0.670002"
                        z3="0.502087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.830322"
                        y3="-1.472082"
                        z3="-1.873966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.712467"
                        y3="-1.243934"
                        z3="0.360479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.750415"
                        y3="1.580727"
                        z3="-0.676251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.49153"
                        y3="-1.786346"
                        z3="0.38819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.369075"
                        y3="-2.224955"
                        z3="-0.752771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.168607"
                        y3="-2.006708"
                        z3="1.69846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.234151"
                        y3="-3.385974"
                        z3="-0.262374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.029638"
                        y3="2.656043"
                        z3="1.296265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.571872"
                        y3="2.7104"
                        z3="1.021668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.417627"
                        y3="1.782635"
                        z3="1.475011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080112"
                        y3="3.578979"
                        z3="0.215883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.585741"
                        y3="2.163984"
                        z3="0.910361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.951994"
                        y3="1.579869"
                        z3="0.934173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.239681"
                        y3="0.625226"
                        z3="-0.205093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.953857"
                        y3="0.959528"
                        z3="-1.527067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.826324"
                        y3="-0.60788"
                        z3="0.055222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.251629"
                        y3="0.082684"
                        z3="-2.558664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.137734"
                        y3="-1.482122"
                        z3="-0.977019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.848423"
                        y3="-1.141406"
                        z3="-2.289008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.185851"
                        y3="-1.672228"
                        z3="-1.689204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.072122"
                        y3="0.403869"
                        z3="-2.39596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.025457"
                        y3="-1.660288"
                        z3="0.852483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.640627"
                        y3="-0.084972"
                        z3="0.364208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.158358"
                        y3="-0.194958"
                        z3="1.292397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.744114"
                        y3="-0.908272"
                        z3="-2.068758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.118071"
                        y3="-2.475012"
                        z3="-1.55411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293612"
                        y3="-1.566785"
                        z3="-2.81867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.147813"
                        y3="-0.969754"
                        z3="1.313216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.203376"
                        y3="-2.526334"
                        z3="-1.630836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.016129"
                        y3="-1.39688"
                        z3="-1.057978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.714429"
                        y3="-4.339852"
                        z3="-0.351922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.172804"
                        y3="-3.446099"
                        z3="-0.80846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.228162"
                        y3="2.496342"
                        z3="2.35522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.530625"
                        y3="3.574471"
                        z3="0.987396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264241"
                        y3="0.936299"
                        z3="2.125715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.252897"
                        y3="4.425446"
                        z3="-0.361956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.077605"
                        y3="1.052946"
                        z3="1.881204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695607"
                        y3="2.382873"
                        z3="0.931693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.497064"
                        y3="1.912785"
                        z3="-1.759161"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.040851"
                        y3="-0.893966"
                        z3="1.077198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.022547"
                        y3="0.360732"
                        z3="-3.579284"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.607094"
                        y3="-2.431193"
                        z3="-0.75038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.089415"
                        y3="-1.820237"
                        z3="-3.09669"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" 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:-1.5808,-3.0686,1.4915;2.6098,1.5166,.6471;2.6138,2.5917,-1.3111;.1616,-1.5639,2.7648;-1.3859,3.2677,.1505;3.9957,-.7944,-.811;2.5191,-1.0661,-.8527;3.0718,.2836,-1.3189;4.73,-.67,.5021;4.8303,-1.4721,-1.874;1.7125,-1.2439,.3605;2.7504,1.5807,-.6763;.4915,-1.7863,.3882;-.3691,-2.225,-.7528;-.1686,-2.0067,1.6985;-1.2342,-3.386,-.2624;2.0296,2.656,1.2963;.5719,2.7104,1.0217;-.4176,1.7826,1.475;-.0801,3.579,.2159;-1.5857,2.164,.9104;-2.952,1.5799,.9342;-3.2397,.6252,-.2051;-2.9539,.9595,-1.5271;-3.8263,-.6079,.0552;-3.2516,.0827,-2.5587;-4.1377,-1.4821,-.977;-3.8484,-1.1414,-2.289;2.1859,-1.6722,-1.6892;3.0721,.4039,-2.396;5.0255,-1.6603,.8525;5.6406,-.085,.3642;4.1584,-.195,1.2924;5.7441,-.9083,-2.0688;5.1181,-2.475,-1.5541;4.2936,-1.5668,-2.8187;2.1478,-.9698,1.3132;.2034,-2.5263,-1.6308;-1.0161,-1.3969,-1.058;-.7144,-4.3399,-.3519;-2.1728,-3.4461,-.8085;2.2282,2.4963,2.3552;2.5306,3.5745,.9874;-.2642,.9363,2.1257;.2529,4.4254,-.362;-3.0776,1.0529,1.8812;-3.6956,2.3829,.9317;-2.4971,1.9128,-1.7592;-4.0409,-.894,1.0772;-3.0225,.3607,-3.5793;-4.6071,-2.4312,-.7504;-4.0894,-1.8202,-3.0967;</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">2876.3589970531 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">6.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-1.58080965"
                                 y3="-3.06863195"
                                 z3="1.49152911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60981092"
                                 y3="1.51660324"
                                 z3="0.64712287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61381015"
                                 y3="2.59166646"
                                 z3="-1.31113576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16156253"
                                 y3="-1.56385999"
                                 z3="2.76483753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3859136"
                                 y3="3.26765217"
                                 z3="0.15049621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99570558"
                                 y3="-0.79440835"
                                 z3="-0.81103583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.51905926"
                                 y3="-1.06608918"
                                 z3="-0.85269132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07179967"
                                 y3="0.28361194"
                                 z3="-1.31891958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73004001"
                                 y3="-0.67000197"
                                 z3="0.50208731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83032222"
                                 y3="-1.47208217"
                                 z3="-1.87396619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71246685"
                                 y3="-1.24393427"
                                 z3="0.36047859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75041452"
                                 y3="1.58072655"
                                 z3="-0.67625133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49153001"
                                 y3="-1.78634629"
                                 z3="0.38819037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36907494"
                                 y3="-2.22495517"
                                 z3="-0.75277089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16860666"
                                 y3="-2.00670781"
                                 z3="1.69845951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23415062"
                                 y3="-3.38597406"
                                 z3="-0.26237394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02963789"
                                 y3="2.65604253"
                                 z3="1.2962654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57187219"
                                 y3="2.7104003"
                                 z3="1.02166778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41762722"
                                 y3="1.78263501"
                                 z3="1.47501081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0801119"
                                 y3="3.57897863"
                                 z3="0.21588255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.58574122"
                                 y3="2.16398425"
                                 z3="0.91036113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95199375"
                                 y3="1.5798689"
                                 z3="0.93417255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23968122"
                                 y3="0.62522603"
                                 z3="-0.20509323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.95385724"
                                 y3="0.95952788"
                                 z3="-1.52706669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.82632371"
                                 y3="-0.60787974"
                                 z3="0.05522216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25162949"
                                 y3="0.08268369"
                                 z3="-2.55866448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.13773409"
                                 y3="-1.48212174"
                                 z3="-0.97701852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.84842261"
                                 y3="-1.14140639"
                                 z3="-2.28900791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18585137"
                                 y3="-1.67222752"
                                 z3="-1.68920404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07212247"
                                 y3="0.40386917"
                                 z3="-2.39596025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02545737"
                                 y3="-1.66028755"
                                 z3="0.85248326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64062653"
                                 y3="-0.08497202"
                                 z3="0.36420798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15835826"
                                 y3="-0.19495846"
                                 z3="1.29239716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.74411427"
                                 y3="-0.90827215"
                                 z3="-2.06875809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.11807077"
                                 y3="-2.47501162"
                                 z3="-1.55411029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29361243"
                                 y3="-1.56678464"
                                 z3="-2.81866965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14781291"
                                 y3="-0.9697539"
                                 z3="1.31321638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.20337565"
                                 y3="-2.52633384"
                                 z3="-1.63083648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01612915"
                                 y3="-1.39688033"
                                 z3="-1.05797838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.71442853"
                                 y3="-4.33985248"
                                 z3="-0.35192224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.17280364"
                                 y3="-3.44609942"
                                 z3="-0.80846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22816209"
                                 y3="2.49634219"
                                 z3="2.35522042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5306248"
                                 y3="3.57447055"
                                 z3="0.98739609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26424116"
                                 y3="0.93629943"
                                 z3="2.12571537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.2528975"
                                 y3="4.4254464"
                                 z3="-0.36195582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07760538"
                                 y3="1.05294585"
                                 z3="1.88120402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6956068"
                                 y3="2.38287306"
                                 z3="0.9316931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49706351"
                                 y3="1.91278538"
                                 z3="-1.75916134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04085134"
                                 y3="-0.89396551"
                                 z3="1.07719841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.02254705"
                                 y3="0.36073232"
                                 z3="-3.57928357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.6070938"
                                 y3="-2.43119267"
                                 z3="-0.75037988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.08941505"
                                 y3="-1.82023719"
                                 z3="-3.09668987">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" 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:-1.5808,-3.0686,1.4915;2.6098,1.5166,.6471;2.6138,2.5917,-1.3111;.1616,-1.5639,2.7648;-1.3859,3.2677,.1505;3.9957,-.7944,-.811;2.5191,-1.0661,-.8527;3.0718,.2836,-1.3189;4.73,-.67,.5021;4.8303,-1.4721,-1.874;1.7125,-1.2439,.3605;2.7504,1.5807,-.6763;.4915,-1.7863,.3882;-.3691,-2.225,-.7528;-.1686,-2.0067,1.6985;-1.2342,-3.386,-.2624;2.0296,2.656,1.2963;.5719,2.7104,1.0217;-.4176,1.7826,1.475;-.0801,3.579,.2159;-1.5857,2.164,.9104;-2.952,1.5799,.9342;-3.2397,.6252,-.2051;-2.9539,.9595,-1.5271;-3.8263,-.6079,.0552;-3.2516,.0827,-2.5587;-4.1377,-1.4821,-.977;-3.8484,-1.1414,-2.289;2.1859,-1.6722,-1.6892;3.0721,.4039,-2.396;5.0255,-1.6603,.8525;5.6406,-.085,.3642;4.1584,-.195,1.2924;5.7441,-.9083,-2.0688;5.1181,-2.475,-1.5541;4.2936,-1.5668,-2.8187;2.1478,-.9698,1.3132;.2034,-2.5263,-1.6308;-1.0161,-1.3969,-1.058;-.7144,-4.3399,-.3519;-2.1728,-3.4461,-.8085;2.2282,2.4963,2.3552;2.5306,3.5745,.9874;-.2642,.9363,2.1257;.2529,4.4254,-.362;-3.0776,1.0529,1.8812;-3.6956,2.3829,.9317;-2.4971,1.9128,-1.7592;-4.0409,-.894,1.0772;-3.0225,.3607,-3.5793;-4.6071,-2.4312,-.7504;-4.0894,-1.8202,-3.0967;</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>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.58081"
                        y3="-3.068632"
                        z3="1.491529"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.609811"
                        y3="1.516603"
                        z3="0.647123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61381"
                        y3="2.591666"
                        z3="-1.311136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.161563"
                        y3="-1.56386"
                        z3="2.764838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.385914"
                        y3="3.267652"
                        z3="0.150496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.995706"
                        y3="-0.794408"
                        z3="-0.811036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.519059"
                        y3="-1.066089"
                        z3="-0.852691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.0718"
                        y3="0.283612"
                        z3="-1.31892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.73004"
                        y3="-0.670002"
                        z3="0.502087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.830322"
                        y3="-1.472082"
                        z3="-1.873966"/>
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                        id="a11"
                        x3="1.712467"
                        y3="-1.243934"
                        z3="0.360479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.750415"
                        y3="1.580727"
                        z3="-0.676251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.49153"
                        y3="-1.786346"
                        z3="0.38819"/>
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                        id="a14"
                        x3="-0.369075"
                        y3="-2.224955"
                        z3="-0.752771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.168607"
                        y3="-2.006708"
                        z3="1.69846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.234151"
                        y3="-3.385974"
                        z3="-0.262374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.029638"
                        y3="2.656043"
                        z3="1.296265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.571872"
                        y3="2.7104"
                        z3="1.021668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.417627"
                        y3="1.782635"
                        z3="1.475011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080112"
                        y3="3.578979"
                        z3="0.215883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.585741"
                        y3="2.163984"
                        z3="0.910361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.951994"
                        y3="1.579869"
                        z3="0.934173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.239681"
                        y3="0.625226"
                        z3="-0.205093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.953857"
                        y3="0.959528"
                        z3="-1.527067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.826324"
                        y3="-0.60788"
                        z3="0.055222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.251629"
                        y3="0.082684"
                        z3="-2.558664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.137734"
                        y3="-1.482122"
                        z3="-0.977019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.848423"
                        y3="-1.141406"
                        z3="-2.289008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.185851"
                        y3="-1.672228"
                        z3="-1.689204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.072122"
                        y3="0.403869"
                        z3="-2.39596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.025457"
                        y3="-1.660288"
                        z3="0.852483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.640627"
                        y3="-0.084972"
                        z3="0.364208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.158358"
                        y3="-0.194958"
                        z3="1.292397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.744114"
                        y3="-0.908272"
                        z3="-2.068758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.118071"
                        y3="-2.475012"
                        z3="-1.55411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293612"
                        y3="-1.566785"
                        z3="-2.81867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.147813"
                        y3="-0.969754"
                        z3="1.313216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.203376"
                        y3="-2.526334"
                        z3="-1.630836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.016129"
                        y3="-1.39688"
                        z3="-1.057978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.714429"
                        y3="-4.339852"
                        z3="-0.351922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.172804"
                        y3="-3.446099"
                        z3="-0.80846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.228162"
                        y3="2.496342"
                        z3="2.35522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.530625"
                        y3="3.574471"
                        z3="0.987396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264241"
                        y3="0.936299"
                        z3="2.125715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.252897"
                        y3="4.425446"
                        z3="-0.361956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.077605"
                        y3="1.052946"
                        z3="1.881204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695607"
                        y3="2.382873"
                        z3="0.931693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.497064"
                        y3="1.912785"
                        z3="-1.759161"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.040851"
                        y3="-0.893966"
                        z3="1.077198"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.022547"
                        y3="0.360732"
                        z3="-3.579284"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.607094"
                        y3="-2.431193"
                        z3="-0.75038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.089415"
                        y3="-1.820237"
                        z3="-3.09669"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" 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:-1.5808,-3.0686,1.4915;2.6098,1.5166,.6471;2.6138,2.5917,-1.3111;.1616,-1.5639,2.7648;-1.3859,3.2677,.1505;3.9957,-.7944,-.811;2.5191,-1.0661,-.8527;3.0718,.2836,-1.3189;4.73,-.67,.5021;4.8303,-1.4721,-1.874;1.7125,-1.2439,.3605;2.7504,1.5807,-.6763;.4915,-1.7863,.3882;-.3691,-2.225,-.7528;-.1686,-2.0067,1.6985;-1.2342,-3.386,-.2624;2.0296,2.656,1.2963;.5719,2.7104,1.0217;-.4176,1.7826,1.475;-.0801,3.579,.2159;-1.5857,2.164,.9104;-2.952,1.5799,.9342;-3.2397,.6252,-.2051;-2.9539,.9595,-1.5271;-3.8263,-.6079,.0552;-3.2516,.0827,-2.5587;-4.1377,-1.4821,-.977;-3.8484,-1.1414,-2.289;2.1859,-1.6722,-1.6892;3.0721,.4039,-2.396;5.0255,-1.6603,.8525;5.6406,-.085,.3642;4.1584,-.195,1.2924;5.7441,-.9083,-2.0688;5.1181,-2.475,-1.5541;4.2936,-1.5668,-2.8187;2.1478,-.9698,1.3132;.2034,-2.5263,-1.6308;-1.0161,-1.3969,-1.058;-.7144,-4.3399,-.3519;-2.1728,-3.4461,-.8085;2.2282,2.4963,2.3552;2.5306,3.5745,.9874;-.2642,.9363,2.1257;.2529,4.4254,-.362;-3.0776,1.0529,1.8812;-3.6956,2.3829,.9317;-2.4971,1.9128,-1.7592;-4.0409,-.894,1.0772;-3.0225,.3607,-3.5793;-4.6071,-2.4312,-.7504;-4.0894,-1.8202,-3.0967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2876.35899705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.43646645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7892.47671294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.04024649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36047395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28300456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000120664246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000120664246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000241328492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.016247850444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3435 -9.1944 -8.8925 -8.4098 0.3798 1.5168 1.6000 2.3063 2.4287 2.5759 2.8045 3.1437 3.2336 3.4616 3.6419 3.6889 3.8300 3.9728 4.0563 4.2598 4.3671 4.5120 4.5751 4.6556 4.7141 4.8247 4.8963 4.9962 5.0352 5.2456 5.4014 5.4468 5.5556 5.8013 5.8821 5.9357 6.0149 6.0808 6.1444 6.2437 6.3887 6.4480 6.5591 6.5874 6.6986 6.7902 6.8904 7.0226 7.1947 7.3537 7.4074 7.4807 7.6036 7.8425 7.9828 8.0410 8.0773 8.2135 8.3171 8.4177 8.5645 8.6575 8.7220 8.7538 9.0205 9.0639 9.1395 9.2745 9.3904 9.4924 9.5831 9.6886 9.7123 9.8525 10.0066 10.1242 10.3526 10.3889 10.4527 10.5829 10.6514 10.7811 10.8821 11.0157 11.1235 11.1682 11.2703 11.3131 11.5260 11.6255 11.7006 11.7902 11.9423 12.0013 12.0316 12.0767 12.2921 12.3962 12.4715 12.5883 12.6265 12.6846 12.8240 12.8846 12.9896 13.0779 13.1886 13.2616 13.3624 13.4226 13.4898 13.5443 13.6156 13.7135 13.7874 13.8123 13.8635 13.9154 14.0266 14.1295 14.2121 14.2618 14.3482 14.5582 14.6320 14.8279 14.8406 14.8821 14.9749 15.0529 15.0951 15.2235 15.3357 15.4369 15.4428 15.5401 15.6162 15.6867 15.8367 15.9537 16.0190 16.1633 16.2417 16.3534 16.4350 16.4583 16.5715 16.7131 16.9172 16.9407 17.0988 17.1944 17.3339 17.4633 17.5067 17.5448 17.6739 17.7406 17.9703 18.0795 18.2589 18.3293 18.5617 18.6504 18.7836 18.8933 18.9563 19.0900 19.2153 19.4260 19.5725 19.6666 19.7797 19.9071 20.0976 20.2622 20.3314 20.5380 20.7007 20.7523 20.8996 21.1431 21.1660 21.3142 21.3347 21.5665 21.6515 21.7268 21.8527 21.9688 22.1385 22.2118 22.3964 22.6160 22.7177 22.8774 23.0062 23.1743 23.3202 23.4459 23.5041 23.5618 23.6562 23.8540 23.9733 24.1425 24.2024 24.3773 24.4918 24.5393 24.7012 24.8540 25.0785 25.2016 25.2474 25.3655 25.5599 25.6614 25.7313 26.0669 26.1479 26.2843 26.3358 26.4688 26.6611 26.7683 26.8767 27.0351 27.1564 27.1908 27.3685 27.5123 27.5348 27.7160 27.8039 28.0417 28.2030 28.2358 28.4291 28.5047 28.6713 28.7588 28.9512 29.1242 29.1483 29.2812 29.3885 29.5227 29.5677 29.6952 29.7745 30.0230 30.1272 30.2505 30.3361 30.6232 30.7270 30.8038 30.9038 31.1194 31.2288 31.3367 31.3989 31.6133 31.6518 31.7601 31.9953 32.0856 32.1412 32.2193 32.3151 32.4596 32.5735 32.7022 32.8708 33.0660 33.1238 33.2901 33.3277 33.5557 33.6676 33.7601 33.7892 34.0295 34.0932 34.2976 34.4381 34.5350 34.6497 34.8061 34.9490 34.9868 35.1328 35.3505 35.4757 35.5965 35.6813 35.8332 36.0289 36.0603 36.2343 36.2942 36.4969 36.7583 36.8721 36.9469 36.9612 37.1733 37.3131 37.4946 37.5421 37.7040 37.7998 38.0686 38.1571 38.2649 38.3029 38.4639 38.6598 38.7012 38.8322 38.9712 39.0692 39.2074 39.2778 39.4661 39.5081 39.6717 39.7545 39.8345 40.0781 40.2690 40.3742 40.6076 40.6523 40.8328 41.0836 41.1257 41.2230 41.3468 41.3726 41.6044 41.7072 41.7967 41.8706 42.0153 42.1319 42.2523 42.4707 42.4968 42.6218 42.8166 42.9769 43.1051 43.1762 43.3717 43.4657 43.6631 43.7676 43.8119 43.9825 44.0567 44.2550 44.2836 44.4735 44.5454 44.5761 44.6703 44.8447 44.9860 45.1269 45.1923 45.3772 45.4981 45.6233 45.6856 45.7450 45.8038 45.9645 46.1658 46.3263 46.5035 46.6682 46.8385 46.8820 46.9950 47.0335 47.2045 47.3324 47.4512 47.5576 47.6473 47.6977 48.0012 48.1658 48.3149 48.4730 48.6911 48.8812 49.1764 49.3459 49.4845 49.6334 49.6871 49.9311 50.0410 50.2552 50.5085 50.8917 50.9886 51.0297 51.1670 51.2374 51.4724 51.6434 51.7561 52.0381 52.3038 52.3775 52.4409 52.8281 52.9732 53.1521 53.2324 53.5700 53.6762 53.8433 54.0337 54.2678 54.3979 54.8226 54.9649 55.2137 55.3409 55.5967 55.7556 55.9125 56.3356 56.5863 56.6049 56.7134 56.8459 57.0966 57.2281 57.2607 57.7055 57.9553 58.0237 58.2216 58.2960 58.5244 58.7494 59.0806 59.2293 59.5150 59.6190 59.7707 60.1606 60.2368 60.3409 60.4309 60.7557 60.9315 61.0001 61.1377 61.3915 61.6557 62.2988 62.4869 62.6566 62.7600 63.0288 63.1995 63.5389 63.7191 63.9492 64.0591 64.1573 64.3444 64.7048 64.9396 65.0242 65.3494 65.5936 65.9072 65.9644 66.1247 66.5062 66.6616 66.9460 67.0801 67.1388 67.3594 67.6623 67.7374 67.8580 68.2399 68.3207 68.7130 69.1267 69.6140 69.8576 70.0695 70.4955 70.6181 70.7611 70.9719 71.1974 71.3628 71.4469 71.6305 71.7364 72.0436 72.2215 72.3723 72.4862 72.9226 73.1958 73.3446 73.4375 73.6001 73.9149 74.2220 74.3930 74.5159 74.7576 74.7680 75.0645 75.1484 75.3532 75.6522 75.7166 75.7577 76.0633 76.2018 76.2862 76.4707 76.5339 76.6411 77.0388 77.2084 77.3670 77.3853 77.6368 77.7761 77.9856 78.0881 78.2927 78.3425 78.4112 78.6941 78.8698 78.9235 78.9850 79.1127 79.1670 79.4291 79.6460 79.7679 79.9206 79.9934 80.0504 80.2121 80.3104 80.4902 80.6295 80.6723 81.0069 81.0978 81.1066 81.3583 81.5116 81.6761 81.8025 81.9696 82.0481 82.2401 82.3112 82.7509 82.8194 83.0187 83.1281 83.2127 83.3786 83.5274 83.5668 83.7379 83.8258 84.0065 84.2269 84.3564 84.4161 84.5936 84.7463 84.8319 84.9383 84.9771 85.1173 85.3032 85.4375 85.5572 85.7596 85.7931 85.8690 85.9366 86.0364 86.2206 86.3181 86.3657 86.4341 86.5271 86.5727 86.7074 86.8295 87.0853 87.1423 87.2620 87.4465 87.4950 87.6760 87.7263 87.8683 87.9721 88.0126 88.1385 88.2699 88.4639 88.5751 88.7601 88.8834 89.0195 89.1275 89.2118 89.3552 89.5244 89.5638 89.5807 89.7369 89.8414 90.0130 90.1324 90.1978 90.2944 90.4614 90.5784 90.7149 90.8843 90.9886 91.1548 91.3108 91.3612 91.5066 91.7825 91.9058 92.0862 92.2376 92.2594 92.4254 92.4737 92.5693 92.6885 92.7749 92.9546 93.0533 93.1280 93.2906 93.3494 93.3937 93.7136 93.7482 93.8593 93.9246 94.1409 94.2057 94.2319 94.3926 94.4318 94.5304 94.6580 94.8518 94.9307 95.0558 95.0760 95.3635 95.4269 95.5785 95.6578 95.6982 95.8066 95.9174 96.0905 96.2195 96.3714 96.4916 96.6385 96.8452 97.0011 97.1351 97.2591 97.3460 97.5133 97.7674 97.8197 97.9644 98.1190 98.3020 98.3813 98.5569 98.6767 98.8257 98.9307 98.9658 99.1265 99.1536 99.4190 99.5497 99.6459 99.7942 99.8277 100.0981 100.2283 100.3704 100.4647 100.6541 100.6962 100.8984 100.9394 101.1248 101.4440 101.5885 101.6620 101.8565 102.0310 102.1738 102.3173 102.5077 102.6118 102.8447 102.9262 102.9721 103.0706 103.2472 103.3977 103.6501 103.8033 103.8946 104.0761 104.1831 104.4242 104.6867 104.6978 104.9948 105.0535 105.2178 105.2792 105.3312 105.5292 105.5667 105.6795 105.8722 106.0086 106.1737 106.3138 106.3822 106.6959 106.8765 107.0930 107.2400 107.4580 107.5124 107.5520 107.7844 107.9531 108.0058 108.1182 108.1980 108.6019 108.8372 108.9509 109.1360 109.2853 109.5257 109.5826 109.7351 110.0323 110.1519 110.2466 110.3139 110.3312 110.4639 110.6898 110.7125 110.9187 110.9355 111.1497 111.2334 111.4176 111.6052 111.6800 111.9212 112.0408 112.1629 112.2375 112.3104 112.5048 112.5514 112.9609 112.9749 113.0789 113.5926 113.6932 113.8463 113.9334 114.0259 114.3017 114.4743 114.6008 114.6430 114.7875 115.0866 115.2101 115.4081 115.5824 115.7001 115.9102 115.9348 116.0498 116.2384 116.3473 116.4102 116.6145 116.8076 116.8696 117.0099 117.1601 117.3141 117.4973 117.6640 117.8763 117.9959 118.1012 118.2632 118.3758 118.5007 118.5507 118.5950 118.7228 118.7959 118.8553 119.0207 119.2843 119.3406 119.4085 119.5421 119.8257 119.9575 120.0282 120.2573 120.5721 120.6556 120.9667 121.0416 121.1129 121.2992 121.4106 121.5065 121.7726 122.0456 122.3748 122.5289 122.8234 123.1284 123.1722 123.3959 123.4682 123.7462 123.8014 124.0876 124.2970 124.5663 124.7247 125.0478 125.3092 125.6176 125.8958 126.1356 126.5074 126.6558 126.9676 127.2254 127.3711 127.4376 127.6902 127.8694 128.1967 128.2516 128.5992 128.8357 129.0159 129.3105 129.4733 129.5595 129.7293 129.9913 130.1176 130.2729 130.3837 130.7216 131.0039 131.2107 131.6417 131.8191 131.9850 132.1473 132.3786 132.4525 132.7419 132.9967 133.0350 133.2207 133.3162 133.5030 133.7952 133.8270 134.1245 134.2255 134.3606 134.5885 134.9962 135.1594 135.3534 135.5142 135.7996 136.2953 136.5446 136.7238 136.9074 137.2792 137.5571 137.7659 137.9928 138.2990 138.6036 138.7278 138.9510 138.9983 139.4197 139.7210 140.0839 140.2485 140.6264 140.7156 141.4105 141.5247 141.7186 142.2152 142.2379 142.4490 142.4964 142.8310 143.2229 143.3677 143.5082 143.8029 144.0488 144.2539 144.3120 144.3329 144.7619 144.7896 144.8632 145.1188 145.2283 145.5415 145.7818 145.9502 146.2912 146.4315 146.9022 147.0529 147.4778 147.9024 148.2907 148.3298 148.4552 148.7784 148.8435 149.2212 149.3615 149.4229 149.6716 149.8754 149.9378 150.2579 150.6359 150.8133 151.0356 151.2841 151.3919 151.4918 151.7546 152.2208 152.4130 152.5869 152.8610 153.2077 153.3644 153.9698 154.0131 154.3811 154.5228 154.6726 154.8606 155.0439 155.3358 155.9685 156.2807 156.5673 156.9748 157.1222 157.2016 157.7487 158.0553 158.4383 158.5379 159.0702 159.1910 159.3289 159.4214 159.9133 160.4348 161.2241 161.3245 161.6197 161.8198 162.6490 162.9603 163.5724 164.0478 165.6126 166.0418 166.5550 167.8606 168.4407 169.0543 170.0606 170.9235 172.1288 172.4602 173.3466 176.4724 176.8117 177.6521 177.8381 179.1772 180.4967 180.6149 181.0875 181.7743 184.6635 185.7634 187.4853 187.9102 188.1477 188.6832 189.0392 189.2641 189.3622 189.6552 189.9208 190.7015 191.2663 193.5139 194.4444 194.8980 196.3973 196.5020 199.3581 201.3899 201.9530 204.7666 205.6432 207.3050 247.7369 260.2111 261.0150 543.9658 621.6596 622.9483 623.1671 625.5424 632.2424 632.9373 633.4278 634.4973 634.9236 635.9497 636.9806 637.5845 638.0737 639.7074 640.2957 641.1638 641.6201 642.7461 645.7413 647.2988 650.3666 652.2731 659.4393 1199.2241 1199.8966 1206.6687 1210.2700</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">-0.041243 -0.274306 -0.363777 -0.342372 -0.265025 0.092963 0.020872 -0.088734 -0.262550 -0.239992 -0.078236 0.355961 -0.152876 -0.126954 0.230066 -0.142915 0.037479 -0.048217 -0.346983 0.015071 0.248051 -0.095816 0.012324 -0.128073 -0.169741 -0.125771 -0.163066 -0.130409 0.083650 0.089049 0.093602 0.092398 0.098629 0.093622 0.090194 0.072025 0.111286 0.084085 0.088776 0.117215 0.103633 0.103095 0.112265 0.173981 0.141264 0.094425 0.104532 0.123189 0.110984 0.125520 0.140325 0.126525</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">16.0412 8.2743 8.3638 8.3424 8.2650 5.9070 5.9791 6.0887 6.2625 6.2400 6.0782 5.6440 6.1529 6.1270 5.7699 6.1429 5.9625 6.0482 6.3470 5.9849 5.7519 6.0958 5.9877 6.1281 6.1697 6.1258 6.1631 6.1304 0.9164 0.9110 0.9064 0.9076 0.9014 0.9064 0.9098 0.9280 0.8887 0.9159 0.9112 0.8828 0.8964 0.8969 0.8877 0.8260 0.8587 0.9056 0.8955 0.8768 0.8890 0.8745 0.8597 0.8735</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">-0.0412 -0.2743 -0.3638 -0.3424 -0.2650 0.0930 0.0209 -0.0887 -0.2625 -0.2400 -0.0782 0.3560 -0.1529 -0.1270 0.2301 -0.1429 0.0375 -0.0482 -0.3470 0.0151 0.2481 -0.0958 0.0123 -0.1281 -0.1697 -0.1258 -0.1631 -0.1304 0.0836 0.0890 0.0936 0.0924 0.0986 0.0936 0.0902 0.0720 0.1113 0.0841 0.0888 0.1172 0.1036 0.1031 0.1123 0.1740 0.1413 0.0944 0.1045 0.1232 0.1110 0.1255 0.1403 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4276 2.0978 2.1445 2.1381 2.2951 3.7714 3.7165 3.8538 3.9069 3.9044 3.8161 4.2312 3.6938 3.9668 4.1880 3.9595 3.9013 3.6853 4.0109 3.9845 3.6159 3.8459 3.7191 3.9284 3.9229 3.9336 3.8810 3.9094 1.0140 1.0277 1.0007 1.0023 1.0179 1.0045 1.0039 1.0087 1.0384 1.0150 1.0231 1.0038 1.0159 0.9954 1.0070 1.0149 1.0112 1.0106 1.0051 1.0236 1.0210 1.0020 0.9952 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4276 2.0978 2.1445 2.1381 2.2951 3.7714 3.7165 3.8538 3.9069 3.9044 3.8161 4.2312 3.6938 3.9668 4.1880 3.9595 3.9013 3.6853 4.0109 3.9845 3.6159 3.8459 3.7191 3.9284 3.9229 3.9336 3.8810 3.9094 1.0140 1.0277 1.0007 1.0023 1.0179 1.0045 1.0039 1.0087 1.0384 1.0150 1.0231 1.0038 1.0159 0.9954 1.0070 1.0149 1.0112 1.0106 1.0051 1.0236 1.0210 1.0020 0.9952 1.0005</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">1.2384 1.0178 1.1486 0.8809 1.9899 1.9632 1.1405 1.0397 0.9155 0.9230 0.9442 0.9350 0.8230 0.9975 1.0137 1.0284 1.0229 0.9898 0.9880 0.9901 0.9924 0.9944 0.9861 1.7526 0.9416 0.9666 1.0022 0.9433 1.0030 0.9907 0.9788 0.9868 0.9040 0.9926 1.0250 1.2305 1.6636 1.6579 0.9262 0.9742 0.9024 0.9187 1.0258 0.9882 1.3979 1.3545 1.4552 0.9608 1.3981 0.9955 1.4115 0.9834 1.4092 0.9911 0.9837</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">-0.032551096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110020487927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.08513 -11.77294 0.31219 -7.38943 6.61642 -0.77301 -10.65623 9.60631 -1.04992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
