<?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="-1.528055"
                        y3="-2.633444"
                        z3="1.405079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.399064"
                        y3="2.529789"
                        z3="-0.627251"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.248873"
                        y3="1.308404"
                        z3="1.039176"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.542024"
                        y3="-1.627233"
                        z3="2.687438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121276"
                        y3="1.37913"
                        z3="1.553796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.168533"
                        y3="-0.734805"
                        z3="-1.079949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.681635"
                        y3="-0.929785"
                        z3="-1.018754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285754"
                        y3="0.473715"
                        z3="-1.207734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.041577"
                        y3="-0.980347"
                        z3="0.126956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.831217"
                        y3="-1.167654"
                        z3="-2.368956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.966061"
                        y3="-1.256418"
                        z3="0.221644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.018112"
                        y3="1.456225"
                        z3="-0.132149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.685928"
                        y3="-1.629555"
                        z3="0.284316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.298196"
                        y3="-1.794571"
                        z3="-0.827799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.071882"
                        y3="-1.885178"
                        z3="1.614468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.309522"
                        y3="-2.851004"
                        z3="-0.384052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.710018"
                        y3="3.353259"
                        z3="0.325553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.403433"
                        y3="2.7329"
                        z3="0.684511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.865698"
                        y3="3.004294"
                        z3="0.083124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.174885"
                        y3="1.733907"
                        z3="1.574091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.754615"
                        y3="2.15609"
                        z3="0.651897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.214239"
                        y3="1.953334"
                        z3="0.464708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.575026"
                        y3="0.749582"
                        z3="-0.375029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27804"
                        y3="-0.31779"
                        z3="0.167571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.239981"
                        y3="0.711918"
                        z3="-1.725781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.668823"
                        y3="-1.387002"
                        z3="-0.627382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.623141"
                        y3="-0.354979"
                        z3="-2.52249"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.348775"
                        y3="-1.405947"
                        z3="-1.976041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.217284"
                        y3="-1.309962"
                        z3="-1.922705"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.166914"
                        y3="0.877201"
                        z3="-2.206663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.987111"
                        y3="-0.447999"
                        z3="0.014053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.604557"
                        y3="-0.659391"
                        z3="1.065962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.269229"
                        y3="-2.044931"
                        z3="0.200015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.080126"
                        y3="-2.229447"
                        z3="-2.3339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.189899"
                        y3="-1.007016"
                        z3="-3.23693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.756355"
                        y3="-0.613263"
                        z3="-2.534353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.501506"
                        y3="-1.178284"
                        z3="1.15973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.165998"
                        y3="-2.085431"
                        z3="-1.771112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.820847"
                        y3="-0.849145"
                        z3="-0.999814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.943744"
                        y3="-3.859466"
                        z3="-0.578854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.269822"
                        y3="-2.722724"
                        z3="-0.876632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.332523"
                        y3="3.530406"
                        z3="1.202304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.557932"
                        y3="4.304789"
                        z3="-0.181438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.08243"
                        y3="3.747309"
                        z3="-0.668342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.814605"
                        y3="1.190488"
                        z3="2.249949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.703018"
                        y3="1.879248"
                        z3="1.439396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.615089"
                        y3="2.852232"
                        z3="-0.009494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.529223"
                        y3="-0.313028"
                        z3="1.22082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.678147"
                        y3="1.531572"
                        z3="-2.158978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.22421"
                        y3="-2.206026"
                        z3="-0.189259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.364317"
                        y3="-0.362968"
                        z3="-3.573378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.661094"
                        y3="-2.234132"
                        z3="-2.598961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:-1.5281,-2.6334,1.4051;2.3991,2.5298,-.6273;3.2489,1.3084,1.0392;.542,-1.6272,2.6874;-1.1213,1.3791,1.5538;4.1685,-.7348,-1.0799;2.6816,-.9298,-1.0188;3.2858,.4737,-1.2077;5.0416,-.9803,.127;4.8312,-1.1677,-2.369;1.9661,-1.2564,.2216;3.0181,1.4562,-.1321;.6859,-1.6296,.2843;-.2982,-1.7946,-.8278;.0719,-1.8852,1.6145;-1.3095,-2.851,-.3841;1.71,3.3533,.3256;.4034,2.7329,.6845;-.8657,3.0043,.0831;.1749,1.7339,1.5741;-1.7546,2.1561,.6519;-3.2142,1.9533,.4647;-3.575,.7496,-.375;-4.278,-.3178,.1676;-3.24,.7119,-1.7258;-4.6688,-1.387,-.6274;-3.6231,-.355,-2.5225;-4.3488,-1.4059,-1.976;2.2173,-1.31,-1.9227;3.1669,.8772,-2.2067;5.9871,-.448,.0141;4.6046,-.6594,1.066;5.2692,-2.0449,.2;5.0801,-2.2294,-2.3339;4.1899,-1.007,-3.2369;5.7564,-.6133,-2.5344;2.5015,-1.1783,1.1597;.166,-2.0854,-1.7711;-.8208,-.8491,-.9998;-.9437,-3.8595,-.5789;-2.2698,-2.7227,-.8766;2.3325,3.5304,1.2023;1.5579,4.3048,-.1814;-1.0824,3.7473,-.6683;.8146,1.1905,2.2499;-3.703,1.8792,1.4394;-3.6151,2.8522,-.0095;-4.5292,-.313,1.2208;-2.6781,1.5316,-2.159;-5.2242,-2.206,-.1893;-3.3643,-.363,-3.5734;-4.6611,-2.2341,-2.599;</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">2880.1090674888 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">6.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-1.52805519"
                                 y3="-2.63344382"
                                 z3="1.40507883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.39906361"
                                 y3="2.52978876"
                                 z3="-0.62725095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24887319"
                                 y3="1.30840368"
                                 z3="1.03917642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.54202405"
                                 y3="-1.62723283"
                                 z3="2.68743845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12127603"
                                 y3="1.37912964"
                                 z3="1.55379601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.16853297"
                                 y3="-0.73480528"
                                 z3="-1.07994898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68163475"
                                 y3="-0.92978497"
                                 z3="-1.01875379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28575423"
                                 y3="0.47371492"
                                 z3="-1.20773415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.04157712"
                                 y3="-0.98034691"
                                 z3="0.12695614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83121745"
                                 y3="-1.16765367"
                                 z3="-2.36895565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96606099"
                                 y3="-1.25641791"
                                 z3="0.22164424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01811219"
                                 y3="1.45622457"
                                 z3="-0.13214895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68592784"
                                 y3="-1.62955502"
                                 z3="0.28431567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29819578"
                                 y3="-1.79457107"
                                 z3="-0.82779868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07188202"
                                 y3="-1.88517832"
                                 z3="1.61446836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30952225"
                                 y3="-2.85100352"
                                 z3="-0.38405188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7100183"
                                 y3="3.35325914"
                                 z3="0.32555276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.40343344"
                                 y3="2.7328996"
                                 z3="0.68451098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86569792"
                                 y3="3.00429392"
                                 z3="0.08312443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1748849"
                                 y3="1.73390699"
                                 z3="1.57409119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.75461544"
                                 y3="2.15609023"
                                 z3="0.6518968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21423855"
                                 y3="1.95333351"
                                 z3="0.4647084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57502568"
                                 y3="0.74958171"
                                 z3="-0.37502948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.27804018"
                                 y3="-0.31779016"
                                 z3="0.16757094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23998123"
                                 y3="0.71191787"
                                 z3="-1.72578062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.66882273"
                                 y3="-1.38700241"
                                 z3="-0.62738181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.62314059"
                                 y3="-0.35497933"
                                 z3="-2.52248973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.3487751"
                                 y3="-1.40594677"
                                 z3="-1.97604093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21728436"
                                 y3="-1.30996187"
                                 z3="-1.92270539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.16691412"
                                 y3="0.87720057"
                                 z3="-2.20666281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98711106"
                                 y3="-0.44799931"
                                 z3="0.01405308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60455682"
                                 y3="-0.65939107"
                                 z3="1.06596185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.26922865"
                                 y3="-2.04493136"
                                 z3="0.20001507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.08012576"
                                 y3="-2.22944673"
                                 z3="-2.33389984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18989937"
                                 y3="-1.00701617"
                                 z3="-3.23692978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.75635474"
                                 y3="-0.61326336"
                                 z3="-2.53435251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50150633"
                                 y3="-1.17828354"
                                 z3="1.15972984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.1659975"
                                 y3="-2.08543098"
                                 z3="-1.77111231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8208467"
                                 y3="-0.84914547"
                                 z3="-0.99981392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94374395"
                                 y3="-3.85946626"
                                 z3="-0.57885369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.26982238"
                                 y3="-2.72272361"
                                 z3="-0.87663173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33252324"
                                 y3="3.53040558"
                                 z3="1.20230435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55793221"
                                 y3="4.30478939"
                                 z3="-0.18143773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08242957"
                                 y3="3.74730863"
                                 z3="-0.66834172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81460457"
                                 y3="1.19048811"
                                 z3="2.24994921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70301766"
                                 y3="1.87924821"
                                 z3="1.43939609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.61508912"
                                 y3="2.85223235"
                                 z3="-0.00949406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.52922337"
                                 y3="-0.31302776"
                                 z3="1.22081985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.67814745"
                                 y3="1.5315723"
                                 z3="-2.15897754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.22421004"
                                 y3="-2.20602593"
                                 z3="-0.18925926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.36431708"
                                 y3="-0.36296799"
                                 z3="-3.57337762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.66109361"
                                 y3="-2.23413223"
                                 z3="-2.59896117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" 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:-1.5281,-2.6334,1.4051;2.3991,2.5298,-.6273;3.2489,1.3084,1.0392;.542,-1.6272,2.6874;-1.1213,1.3791,1.5538;4.1685,-.7348,-1.0799;2.6816,-.9298,-1.0188;3.2858,.4737,-1.2077;5.0416,-.9803,.127;4.8312,-1.1677,-2.369;1.9661,-1.2564,.2216;3.0181,1.4562,-.1321;.6859,-1.6296,.2843;-.2982,-1.7946,-.8278;.0719,-1.8852,1.6145;-1.3095,-2.851,-.3841;1.71,3.3533,.3256;.4034,2.7329,.6845;-.8657,3.0043,.0831;.1749,1.7339,1.5741;-1.7546,2.1561,.6519;-3.2142,1.9533,.4647;-3.575,.7496,-.375;-4.278,-.3178,.1676;-3.24,.7119,-1.7258;-4.6688,-1.387,-.6274;-3.6231,-.355,-2.5225;-4.3488,-1.4059,-1.976;2.2173,-1.31,-1.9227;3.1669,.8772,-2.2067;5.9871,-.448,.0141;4.6046,-.6594,1.066;5.2692,-2.0449,.2;5.0801,-2.2294,-2.3339;4.1899,-1.007,-3.2369;5.7564,-.6133,-2.5344;2.5015,-1.1783,1.1597;.166,-2.0854,-1.7711;-.8208,-.8491,-.9998;-.9437,-3.8595,-.5789;-2.2698,-2.7227,-.8766;2.3325,3.5304,1.2023;1.5579,4.3048,-.1814;-1.0824,3.7473,-.6683;.8146,1.1905,2.2499;-3.703,1.8792,1.4394;-3.6151,2.8522,-.0095;-4.5292,-.313,1.2208;-2.6781,1.5316,-2.159;-5.2242,-2.206,-.1893;-3.3643,-.363,-3.5734;-4.6611,-2.2341,-2.599;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.528055"
                        y3="-2.633444"
                        z3="1.405079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.399064"
                        y3="2.529789"
                        z3="-0.627251"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.248873"
                        y3="1.308404"
                        z3="1.039176"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.542024"
                        y3="-1.627233"
                        z3="2.687438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121276"
                        y3="1.37913"
                        z3="1.553796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.168533"
                        y3="-0.734805"
                        z3="-1.079949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.681635"
                        y3="-0.929785"
                        z3="-1.018754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.285754"
                        y3="0.473715"
                        z3="-1.207734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.041577"
                        y3="-0.980347"
                        z3="0.126956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.831217"
                        y3="-1.167654"
                        z3="-2.368956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.966061"
                        y3="-1.256418"
                        z3="0.221644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.018112"
                        y3="1.456225"
                        z3="-0.132149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.685928"
                        y3="-1.629555"
                        z3="0.284316"/>
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                        id="a14"
                        x3="-0.298196"
                        y3="-1.794571"
                        z3="-0.827799"/>
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                        id="a15"
                        x3="0.071882"
                        y3="-1.885178"
                        z3="1.614468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.309522"
                        y3="-2.851004"
                        z3="-0.384052"/>
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                        id="a17"
                        x3="1.710018"
                        y3="3.353259"
                        z3="0.325553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.403433"
                        y3="2.7329"
                        z3="0.684511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.865698"
                        y3="3.004294"
                        z3="0.083124"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.174885"
                        y3="1.733907"
                        z3="1.574091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.754615"
                        y3="2.15609"
                        z3="0.651897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.214239"
                        y3="1.953334"
                        z3="0.464708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.575026"
                        y3="0.749582"
                        z3="-0.375029"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27804"
                        y3="-0.31779"
                        z3="0.167571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.239981"
                        y3="0.711918"
                        z3="-1.725781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.668823"
                        y3="-1.387002"
                        z3="-0.627382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.623141"
                        y3="-0.354979"
                        z3="-2.52249"/>
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                        id="a28"
                        x3="-4.348775"
                        y3="-1.405947"
                        z3="-1.976041"/>
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                        id="a29"
                        x3="2.217284"
                        y3="-1.309962"
                        z3="-1.922705"/>
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                        id="a30"
                        x3="3.166914"
                        y3="0.877201"
                        z3="-2.206663"/>
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                        id="a31"
                        x3="5.987111"
                        y3="-0.447999"
                        z3="0.014053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.604557"
                        y3="-0.659391"
                        z3="1.065962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.269229"
                        y3="-2.044931"
                        z3="0.200015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.080126"
                        y3="-2.229447"
                        z3="-2.3339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.189899"
                        y3="-1.007016"
                        z3="-3.23693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.756355"
                        y3="-0.613263"
                        z3="-2.534353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.501506"
                        y3="-1.178284"
                        z3="1.15973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.165998"
                        y3="-2.085431"
                        z3="-1.771112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.820847"
                        y3="-0.849145"
                        z3="-0.999814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.943744"
                        y3="-3.859466"
                        z3="-0.578854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.269822"
                        y3="-2.722724"
                        z3="-0.876632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.332523"
                        y3="3.530406"
                        z3="1.202304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.557932"
                        y3="4.304789"
                        z3="-0.181438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.08243"
                        y3="3.747309"
                        z3="-0.668342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.814605"
                        y3="1.190488"
                        z3="2.249949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.703018"
                        y3="1.879248"
                        z3="1.439396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.615089"
                        y3="2.852232"
                        z3="-0.009494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.529223"
                        y3="-0.313028"
                        z3="1.22082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.678147"
                        y3="1.531572"
                        z3="-2.158978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.22421"
                        y3="-2.206026"
                        z3="-0.189259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.364317"
                        y3="-0.362968"
                        z3="-3.573378"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.661094"
                        y3="-2.234132"
                        z3="-2.598961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:-1.5281,-2.6334,1.4051;2.3991,2.5298,-.6273;3.2489,1.3084,1.0392;.542,-1.6272,2.6874;-1.1213,1.3791,1.5538;4.1685,-.7348,-1.0799;2.6816,-.9298,-1.0188;3.2858,.4737,-1.2077;5.0416,-.9803,.127;4.8312,-1.1677,-2.369;1.9661,-1.2564,.2216;3.0181,1.4562,-.1321;.6859,-1.6296,.2843;-.2982,-1.7946,-.8278;.0719,-1.8852,1.6145;-1.3095,-2.851,-.3841;1.71,3.3533,.3256;.4034,2.7329,.6845;-.8657,3.0043,.0831;.1749,1.7339,1.5741;-1.7546,2.1561,.6519;-3.2142,1.9533,.4647;-3.575,.7496,-.375;-4.278,-.3178,.1676;-3.24,.7119,-1.7258;-4.6688,-1.387,-.6274;-3.6231,-.355,-2.5225;-4.3488,-1.4059,-1.976;2.2173,-1.31,-1.9227;3.1669,.8772,-2.2067;5.9871,-.448,.0141;4.6046,-.6594,1.066;5.2692,-2.0449,.2;5.0801,-2.2294,-2.3339;4.1899,-1.007,-3.2369;5.7564,-.6133,-2.5344;2.5015,-1.1783,1.1597;.166,-2.0854,-1.7711;-.8208,-.8491,-.9998;-.9437,-3.8595,-.5789;-2.2698,-2.7227,-.8766;2.3325,3.5304,1.2023;1.5579,4.3048,-.1814;-1.0824,3.7473,-.6683;.8146,1.1905,2.2499;-3.703,1.8792,1.4394;-3.6151,2.8522,-.0095;-4.5292,-.313,1.2208;-2.6781,1.5316,-2.159;-5.2242,-2.206,-.1893;-3.3643,-.363,-3.5734;-4.6611,-2.2341,-2.599;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07709988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.10906749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4470.18616737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7900.27655295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.09038558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35985974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28275985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000155379998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000155379998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000310759997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.014897769200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3578 -9.1630 -8.8180 -8.3905 0.5195 1.3810 1.4901 2.0415 2.4712 2.7873 2.8959 3.1920 3.3886 3.5165 3.5883 3.8013 3.8743 3.9421 4.0819 4.1748 4.4250 4.5620 4.5845 4.6753 4.7019 4.8499 4.9334 5.0121 5.1511 5.3548 5.4288 5.5322 5.6826 5.7294 5.8991 6.0268 6.1658 6.1908 6.2176 6.3003 6.3336 6.4332 6.5370 6.6715 6.7626 6.8568 6.9169 7.0629 7.2397 7.3403 7.3968 7.4501 7.6403 7.6745 7.9002 8.0379 8.1537 8.2477 8.3202 8.4388 8.5805 8.6475 8.7014 8.8504 8.9342 8.9936 9.0888 9.2386 9.2856 9.4821 9.6365 9.7882 9.9173 9.9963 10.0357 10.1603 10.2365 10.4464 10.5862 10.6184 10.7104 10.7848 10.8100 11.0034 11.0261 11.3478 11.3853 11.5271 11.5421 11.6451 11.7100 11.7692 11.9126 12.0172 12.0474 12.1138 12.2366 12.5009 12.5694 12.6284 12.7227 12.8621 12.9175 12.9877 13.1090 13.1478 13.2122 13.2859 13.3620 13.4575 13.4728 13.5847 13.7288 13.7990 13.8188 13.8873 13.9248 13.9655 14.1111 14.1517 14.2328 14.3231 14.4241 14.5018 14.5782 14.6741 14.7930 14.8998 14.9851 15.0364 15.1512 15.2627 15.2825 15.3593 15.5493 15.6052 15.6853 15.7346 15.8464 15.9246 15.9425 16.1820 16.1978 16.4180 16.4789 16.5254 16.6137 16.7300 16.9016 17.0313 17.0963 17.1332 17.2472 17.4579 17.5386 17.5767 17.6432 17.8963 17.9613 18.2420 18.3433 18.4754 18.5669 18.6794 18.8978 18.9928 19.0603 19.1711 19.2707 19.5133 19.6063 19.6911 19.8547 19.9292 20.0439 20.1379 20.3671 20.5401 20.6509 20.8037 20.8910 21.0479 21.1950 21.2487 21.4776 21.6179 21.7066 21.7488 21.9729 22.0385 22.2594 22.3540 22.4190 22.6167 22.6445 22.8385 22.8751 22.9574 23.1547 23.2259 23.3881 23.5547 23.6256 23.7547 23.8704 24.1135 24.2294 24.3275 24.4413 24.5745 24.5907 24.6458 25.0147 25.0998 25.2046 25.2757 25.5481 25.7321 25.9951 26.0857 26.1683 26.3720 26.4704 26.5450 26.6874 26.8914 26.9608 27.1459 27.2422 27.4720 27.6373 27.7408 27.8632 28.0136 28.0657 28.1534 28.2336 28.2926 28.4488 28.5548 28.6780 28.8910 28.9679 29.0096 29.1722 29.2599 29.3514 29.5631 29.8285 29.8952 30.0277 30.0999 30.1972 30.2526 30.4984 30.6227 30.7790 30.9510 31.0235 31.0690 31.1508 31.3182 31.3662 31.5633 31.8111 32.0523 32.1247 32.2676 32.3013 32.5225 32.5765 32.6837 32.7706 32.8746 32.9586 33.0830 33.3286 33.3928 33.4567 33.5468 33.6138 33.8254 33.9018 34.0216 34.1858 34.2464 34.3821 34.4563 34.6913 34.7637 34.9584 35.0427 35.1030 35.3047 35.3950 35.5273 35.6799 35.7806 35.8674 36.0833 36.3334 36.3979 36.6278 36.6782 36.7801 37.1047 37.1707 37.2575 37.4733 37.5615 37.6695 37.8051 37.9036 37.9462 38.1475 38.2609 38.3449 38.4415 38.5147 38.6280 38.6858 38.9810 39.0498 39.1347 39.2141 39.3017 39.4816 39.6776 39.7940 39.9529 40.0327 40.1813 40.3264 40.4392 40.5506 40.8386 41.0240 41.1136 41.1444 41.3634 41.4900 41.5638 41.6258 41.9285 42.0521 42.0811 42.3035 42.5059 42.6604 42.8476 42.8570 42.9643 43.1368 43.2166 43.2513 43.3600 43.4352 43.6888 43.7020 43.8745 43.9265 44.1374 44.2665 44.3300 44.4321 44.5834 44.5893 44.8467 44.8852 45.0206 45.2597 45.3887 45.4821 45.6103 45.7668 45.8193 45.9109 45.9754 46.1422 46.2641 46.3975 46.4363 46.6663 46.7552 46.8721 46.8784 47.0644 47.2309 47.3151 47.5732 47.7831 47.8107 48.0690 48.1818 48.3211 48.4463 48.5668 48.7810 48.8544 49.1193 49.2885 49.3862 49.4326 49.6558 49.7333 50.0308 50.1114 50.3629 50.3968 50.5045 50.7223 51.0198 51.2943 51.4084 51.5202 51.6985 51.8451 51.8959 52.2644 52.7570 52.9539 53.0547 53.2677 53.4414 53.6388 53.8392 54.0334 54.2148 54.2926 54.5192 54.8284 55.1199 55.4175 55.5156 55.6197 55.8196 55.8957 56.0415 56.1133 56.3768 56.4515 56.8481 57.0352 57.4484 57.4925 57.5354 57.7860 57.9419 58.0464 58.1646 58.4865 58.5148 58.6732 58.9629 59.2462 59.3521 59.7106 60.0963 60.1722 60.3987 60.5785 60.7890 60.9681 61.0614 61.3852 61.4478 61.7282 61.9446 62.0605 62.2101 62.4803 62.8113 63.2103 63.3524 63.4144 63.5963 64.0433 64.1977 64.5242 64.7963 64.8165 65.2199 65.2471 65.5348 65.6357 66.1678 66.2983 66.4815 66.5669 67.0399 67.2032 67.3041 67.4139 67.4818 67.7149 67.9902 68.2083 68.5115 69.0217 69.2374 69.3557 69.4534 69.8984 70.3133 70.4691 70.8670 70.8758 71.0257 71.2115 71.4953 71.6367 71.7695 71.9368 72.2446 72.4336 72.7537 72.8824 73.1035 73.1668 73.3479 73.7151 73.9404 74.0257 74.4505 74.5408 74.6408 74.8516 75.0902 75.1780 75.3280 75.5909 75.7994 75.9907 76.1459 76.2239 76.4523 76.5624 76.6699 76.7643 77.0567 77.0878 77.2608 77.3854 77.4893 77.6708 77.7343 77.9072 77.9162 78.1831 78.5492 78.6279 78.7163 78.7890 79.1382 79.1796 79.3257 79.4876 79.5452 79.7584 79.8525 80.0260 80.1403 80.4103 80.4572 80.6280 80.7338 81.0000 81.0695 81.2246 81.4548 81.6427 81.6795 81.7339 82.0199 82.1518 82.2783 82.5343 82.6705 82.7151 82.7993 82.9887 83.0576 83.2483 83.3153 83.4018 83.5277 83.6800 83.7979 84.0526 84.2342 84.4058 84.4787 84.6137 84.7129 84.8886 85.0002 85.2225 85.2666 85.3445 85.5418 85.6615 85.6935 85.8619 85.9884 86.0511 86.1506 86.2566 86.2728 86.3380 86.4787 86.5554 86.7202 86.8751 86.9963 87.0694 87.0813 87.2284 87.4444 87.4642 87.6671 87.7157 88.0513 88.1484 88.1755 88.2694 88.3867 88.5976 88.6499 88.7735 88.9229 88.9510 88.9973 89.2179 89.2619 89.2963 89.4763 89.6489 89.7363 89.9062 90.0746 90.1417 90.3230 90.4979 90.5228 90.5739 90.7936 90.8874 90.9260 91.1459 91.2734 91.3343 91.4654 91.5709 91.8056 91.9514 92.2310 92.3162 92.3955 92.4364 92.4918 92.7166 92.7486 92.9218 92.9661 93.0382 93.3170 93.4354 93.5194 93.6539 93.7550 93.8090 93.9033 93.9831 94.1013 94.3845 94.4933 94.5952 94.6332 94.8095 94.9331 95.0366 95.1584 95.3130 95.3771 95.4810 95.6592 95.7936 95.9459 96.0147 96.2679 96.3449 96.5116 96.5581 96.7222 96.9425 97.0689 97.2093 97.2640 97.4282 97.6430 97.6581 97.7422 98.0071 98.0830 98.1272 98.2207 98.3186 98.4540 98.5000 98.7109 98.8302 98.9948 99.0140 99.2012 99.3886 99.4880 99.7285 99.8108 99.9409 100.0511 100.1867 100.5424 100.6454 100.7798 100.8448 101.0347 101.0944 101.1942 101.5189 101.6349 101.7109 101.9391 102.1143 102.1789 102.4054 102.6058 102.7366 102.7887 102.8820 102.9951 103.2111 103.2634 103.3535 103.6094 103.8101 103.9036 104.1077 104.2111 104.3070 104.4318 104.5826 104.8959 105.1417 105.3110 105.3396 105.4260 105.5657 105.5968 105.7275 105.8169 106.1094 106.2842 106.3367 106.4935 106.5985 106.7963 106.9591 107.0911 107.2258 107.4269 107.7339 107.8098 107.8912 108.0844 108.1436 108.3923 108.4637 108.6314 108.7358 108.9889 109.2929 109.4270 109.6264 109.7089 109.8972 110.0243 110.0968 110.3538 110.4042 110.4814 110.6250 110.7364 111.0488 111.1306 111.2661 111.3421 111.5191 111.5405 111.7904 111.9249 112.1544 112.2434 112.3671 112.5319 112.6130 112.7438 112.8674 113.0285 113.2171 113.4787 113.5912 113.7315 113.8208 113.9121 114.0776 114.4796 114.5819 114.6861 114.9159 114.9439 115.1433 115.3766 115.4425 115.7605 115.8098 115.8830 116.0855 116.1165 116.2027 116.2341 116.4424 116.6070 116.6747 116.8849 116.9375 117.2360 117.4094 117.6327 117.7845 117.8995 117.9756 118.2197 118.2414 118.4171 118.5909 118.7488 118.8179 118.8851 119.0455 119.1244 119.3362 119.3772 119.6748 119.7624 119.8897 119.9410 120.0712 120.3446 120.5598 120.6109 120.9735 121.0716 121.1575 121.3921 121.4871 121.6678 121.9052 122.0115 122.2875 122.4378 122.6895 122.9177 123.1508 123.3105 123.4366 123.6039 124.1207 124.3800 124.4906 124.9151 125.1869 125.4675 125.4936 125.8183 125.9930 126.1204 126.4760 126.7133 126.8395 126.9910 127.2363 127.5936 127.6837 127.8866 127.9330 128.3807 128.5857 128.9014 129.1326 129.2885 129.5226 129.6426 129.7649 130.0561 130.2205 130.3109 130.4711 130.5752 130.9311 131.2671 131.4154 131.7371 131.9306 132.0414 132.2075 132.5070 132.7801 132.9831 133.1464 133.2560 133.3768 133.5960 133.7467 134.1468 134.2198 134.5552 134.7532 134.8737 135.0434 135.2260 135.3148 135.7297 136.1829 136.3799 136.5797 136.6944 137.1223 137.4281 137.5349 137.5993 138.1202 138.4716 138.7191 138.8750 139.0327 139.2248 139.4071 139.8084 140.0969 140.4018 140.8110 140.9025 141.2405 141.5021 141.7604 142.0279 142.1295 142.4088 142.4997 142.6474 143.3483 143.4211 143.5796 143.7323 144.2068 144.3087 144.4774 144.5588 144.7047 144.7565 145.1079 145.2392 145.4366 145.5486 145.7954 145.9209 146.2948 146.3971 146.9431 147.3580 147.5025 147.6021 148.0637 148.1953 148.3534 148.6582 149.0133 149.2942 149.3636 149.4769 149.9670 150.0727 150.2700 150.3495 150.8253 150.8525 151.0978 151.1849 151.6979 151.7818 152.0004 152.3389 152.4945 152.5218 152.8141 152.9727 153.3256 153.6334 153.9009 154.3061 154.5712 154.6724 154.8118 155.0294 155.3842 155.5400 156.3258 156.6588 156.8154 157.2153 157.3264 157.8117 158.0584 158.4935 158.6215 158.8631 159.3130 159.4368 159.5170 159.8515 160.4673 160.9375 161.3987 161.6940 162.1189 162.4097 162.7145 163.5196 163.9190 165.0541 165.3512 166.5118 167.8691 168.4218 169.0921 170.1594 171.1139 171.9974 172.5438 173.1650 176.4395 176.6828 178.0362 179.4995 179.6607 180.2546 180.8415 181.3090 182.5573 184.6266 186.1681 186.3335 186.8851 188.2233 188.9730 189.3958 189.4916 189.5886 190.1211 190.5034 190.7589 191.2212 192.7659 193.8532 195.0093 196.6330 196.7873 200.0754 201.6203 202.4281 204.8124 205.0542 206.8605 248.1801 260.5602 261.1490 543.8697 621.4949 623.6308 624.0128 625.7810 632.7973 633.0295 633.4742 634.6171 634.9304 635.5749 636.6084 637.4177 637.5655 639.0664 639.9816 640.9174 641.4104 642.4502 645.8234 647.3751 650.3699 652.1930 659.4230 1200.0856 1201.3477 1208.3148 1210.8515</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">-0.043496 -0.265827 -0.388494 -0.330432 -0.237673 0.106937 0.002429 -0.066164 -0.256020 -0.239980 -0.092276 0.327119 -0.154641 -0.139075 0.227799 -0.137598 0.066825 -0.051717 -0.273244 -0.035371 0.201742 -0.124402 0.092493 -0.160433 -0.183968 -0.139968 -0.126947 -0.140643 0.080588 0.082600 0.084520 0.109804 0.088716 0.092278 0.070975 0.092999 0.134195 0.080039 0.092014 0.112711 0.104411 0.120160 0.096456 0.128194 0.170101 0.096326 0.113153 0.110065 0.111893 0.132217 0.125075 0.133535</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">16.0435 8.2658 8.3885 8.3304 8.2377 5.8931 5.9976 6.0662 6.2560 6.2400 6.0923 5.6729 6.1546 6.1391 5.7722 6.1376 5.9332 6.0517 6.2732 6.0354 5.7983 6.1244 5.9075 6.1604 6.1840 6.1400 6.1269 6.1406 0.9194 0.9174 0.9155 0.8902 0.9113 0.9077 0.9290 0.9070 0.8658 0.9200 0.9080 0.8873 0.8956 0.8798 0.9035 0.8718 0.8299 0.9037 0.8868 0.8899 0.8881 0.8678 0.8749 0.8665</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">-0.0435 -0.2658 -0.3885 -0.3304 -0.2377 0.1069 0.0024 -0.0662 -0.2560 -0.2400 -0.0923 0.3271 -0.1546 -0.1391 0.2278 -0.1376 0.0668 -0.0517 -0.2732 -0.0354 0.2017 -0.1244 0.0925 -0.1604 -0.1840 -0.1400 -0.1269 -0.1406 0.0806 0.0826 0.0845 0.1098 0.0887 0.0923 0.0710 0.0930 0.1342 0.0800 0.0920 0.1127 0.1044 0.1202 0.0965 0.1282 0.1701 0.0963 0.1132 0.1101 0.1119 0.1322 0.1251 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4212 2.1285 2.0897 2.1529 2.3101 3.7784 3.7683 3.8645 3.8994 3.8986 3.8228 4.2328 3.6656 3.9816 4.2195 3.9329 3.8542 3.6991 4.0499 3.9406 3.6370 3.8547 3.5795 3.9533 3.9307 3.8849 3.9188 3.8779 1.0119 1.0310 1.0023 1.0231 1.0005 1.0045 1.0071 1.0053 1.0293 1.0145 1.0155 1.0057 1.0258 1.0107 0.9950 1.0138 1.0144 1.0169 1.0019 1.0154 1.0149 0.9995 1.0015 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4212 2.1285 2.0897 2.1529 2.3101 3.7784 3.7683 3.8645 3.8994 3.8986 3.8228 4.2328 3.6656 3.9816 4.2195 3.9329 3.8542 3.6991 4.0499 3.9406 3.6370 3.8547 3.5795 3.9533 3.9307 3.8849 3.9188 3.8779 1.0119 1.0310 1.0023 1.0231 1.0005 1.0045 1.0071 1.0053 1.0293 1.0145 1.0155 1.0057 1.0258 1.0107 0.9950 1.0138 1.0144 1.0169 1.0019 1.0154 1.0149 0.9995 1.0015 0.9977</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">1.2441 1.0029 1.1629 0.8821 1.9111 1.9914 1.1299 1.0749 0.9359 0.9361 0.9420 0.9315 0.8181 0.9944 1.0101 1.0227 1.0224 0.9849 0.9908 0.9900 0.9939 0.9850 0.9947 1.7428 0.9494 0.9615 1.0039 0.9420 1.0044 0.9851 0.9821 0.9857 0.8893 1.0222 0.9936 1.2443 1.6411 1.6612 0.9406 0.9633 0.8960 0.8885 1.0121 1.0279 1.3670 1.3349 1.4161 0.9922 1.4482 0.9920 1.3912 0.9964 1.3960 0.9880 0.9907</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">-0.032568992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109668874979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.90724 -10.20527 -0.29803 -3.15768 3.41233 0.25465 -16.49923 14.23428 -2.26495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
