<?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="-1.558711"
                        y3="-3.139596"
                        z3="-2.744353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.420997"
                        y3="1.767002"
                        z3="-1.012891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.295583"
                        y3="2.30388"
                        z3="0.975823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.179072"
                        y3="-0.537997"
                        z3="-2.616313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.850881"
                        y3="3.365614"
                        z3="1.286192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.364498"
                        y3="-0.721751"
                        z3="1.349264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.346576"
                        y3="-1.107999"
                        z3="-0.123464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.219314"
                        y3="0.02194"
                        z3="0.372412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.152052"
                        y3="-0.045123"
                        z3="1.942436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048304"
                        y3="-1.66902"
                        z3="2.302506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.129631"
                        y3="-0.931964"
                        z3="-0.919553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.985064"
                        y3="1.481505"
                        z3="0.158381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.523417"
                        y3="-1.908914"
                        z3="-1.601618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.917404"
                        y3="-3.34798"
                        z3="-1.72104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.730906"
                        y3="-1.614164"
                        z3="-2.327691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.376351"
                        y3="-4.158342"
                        z3="-1.812975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854405"
                        y3="3.081131"
                        z3="-1.153899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.581153"
                        y3="3.136879"
                        z3="-0.389232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6453"
                        y3="2.483762"
                        z3="-0.732791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.388724"
                        y3="3.64969"
                        z3="0.849164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473439"
                        y3="2.64819"
                        z3="0.324624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.821408"
                        y3="2.097871"
                        z3="0.633289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.716314"
                        y3="0.725387"
                        z3="1.258355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760879"
                        y3="-0.409465"
                        z3="0.45627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.521151"
                        y3="0.572755"
                        z3="2.626541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.610121"
                        y3="-1.673022"
                        z3="1.006805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.37707"
                        y3="-0.690429"
                        z3="3.181791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.41875"
                        y3="-1.817397"
                        z3="2.37315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.905899"
                        y3="-2.008191"
                        z3="-0.355394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.280484"
                        y3="-0.206824"
                        z3="0.4132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.438585"
                        y3="0.531388"
                        z3="2.822619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.647638"
                        y3="0.639323"
                        z3="1.262032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.41214"
                        y3="-0.785984"
                        z3="2.246985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.403217"
                        y3="-1.1331"
                        z3="3.184487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.358794"
                        y3="-2.444672"
                        z3="2.640285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.90845"
                        y3="-2.161558"
                        z3="1.846558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.651218"
                        y3="0.038365"
                        z3="-0.926362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.516833"
                        y3="-3.694051"
                        z3="-0.878912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507678"
                        y3="-3.50215"
                        z3="-2.629218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.782224"
                        y3="-4.362321"
                        z3="-0.822164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.234314"
                        y3="-5.106226"
                        z3="-2.328253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.559981"
                        y3="3.846598"
                        z3="-0.829834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.686044"
                        y3="3.196778"
                        z3="-2.223222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.863869"
                        y3="1.931991"
                        z3="-1.63412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.030225"
                        y3="4.202211"
                        z3="1.515671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.363304"
                        y3="2.779494"
                        z3="1.292753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.392441"
                        y3="2.036409"
                        z3="-0.29435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.911701"
                        y3="-0.305237"
                        z3="-0.610698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.480297"
                        y3="1.448061"
                        z3="3.263729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.651496"
                        y3="-2.54198"
                        z3="0.361977"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.231734"
                        y3="-0.794657"
                        z3="4.24923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.309437"
                        y3="-2.802483"
                        z3="2.807878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.5587,-3.1396,-2.7444;2.421,1.767,-1.0129;3.2956,2.3039,.9758;-1.1791,-.538,-2.6163;-.8509,3.3656,1.2862;2.3645,-.7218,1.3493;2.3466,-1.108,-.1235;3.2193,.0219,.3724;1.1521,-.0451,1.9424;3.0483,-1.669,2.3025;1.1296,-.932,-.9196;2.9851,1.4815,.1584;.5234,-1.9089,-1.6016;.9174,-3.348,-1.721;-.7309,-1.6142,-2.3277;-.3764,-4.1583,-1.813;1.8544,3.0811,-1.1539;.5812,3.1369,-.3892;-.6453,2.4838,-.7328;.3887,3.6497,.8492;-1.4734,2.6482,.3246;-2.8214,2.0979,.6333;-2.7163,.7254,1.2584;-2.7609,-.4095,.4563;-2.5212,.5728,2.6265;-2.6101,-1.673,1.0068;-2.3771,-.6904,3.1818;-2.4188,-1.8174,2.3731;2.9059,-2.0082,-.3554;4.2805,-.2068,.4132;1.4386,.5314,2.8226;.6476,.6393,1.262;.4121,-.786,2.247;3.4032,-1.1331,3.1845;2.3588,-2.4447,2.6403;3.9085,-2.1616,1.8466;.6512,.0384,-.9264;1.5168,-3.6941,-.8789;1.5077,-3.5021,-2.6292;-.7822,-4.3623,-.8222;-.2343,-5.1062,-2.3283;2.56,3.8466,-.8298;1.686,3.1968,-2.2232;-.8639,1.932,-1.6341;1.0302,4.2022,1.5157;-3.3633,2.7795,1.2928;-3.3924,2.0364,-.2944;-2.9117,-.3052,-.6107;-2.4803,1.4481,3.2637;-2.6515,-2.542,.362;-2.2317,-.7947,4.2492;-2.3094,-2.8025,2.8079;</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">2912.4634329215 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">6.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-1.55871138"
                                 y3="-3.13959629"
                                 z3="-2.74435349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.4209965"
                                 y3="1.76700225"
                                 z3="-1.01289101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29558299"
                                 y3="2.30388002"
                                 z3="0.97582336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.17907224"
                                 y3="-0.53799709"
                                 z3="-2.61631306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85088132"
                                 y3="3.36561411"
                                 z3="1.28619181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36449793"
                                 y3="-0.72175093"
                                 z3="1.34926381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34657614"
                                 y3="-1.10799886"
                                 z3="-0.12346387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21931389"
                                 y3="0.02194028"
                                 z3="0.37241178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.15205234"
                                 y3="-0.04512322"
                                 z3="1.94243557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04830392"
                                 y3="-1.66902005"
                                 z3="2.30250571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.12963093"
                                 y3="-0.93196425"
                                 z3="-0.91955321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.9850642"
                                 y3="1.48150514"
                                 z3="0.15838057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52341677"
                                 y3="-1.9089145"
                                 z3="-1.60161766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91740366"
                                 y3="-3.34797998"
                                 z3="-1.72103979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73090626"
                                 y3="-1.61416401"
                                 z3="-2.32769066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.37635146"
                                 y3="-4.15834162"
                                 z3="-1.81297478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85440451"
                                 y3="3.08113131"
                                 z3="-1.15389925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.58115304"
                                 y3="3.13687947"
                                 z3="-0.38923182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.64530006"
                                 y3="2.48376174"
                                 z3="-0.7327914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38872366"
                                 y3="3.64969017"
                                 z3="0.84916444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47343875"
                                 y3="2.64819037"
                                 z3="0.32462407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82140803"
                                 y3="2.09787077"
                                 z3="0.63328881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71631356"
                                 y3="0.72538713"
                                 z3="1.25835464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.76087895"
                                 y3="-0.40946502"
                                 z3="0.45627004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.52115145"
                                 y3="0.57275476"
                                 z3="2.62654085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.61012074"
                                 y3="-1.67302173"
                                 z3="1.00680454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.37707003"
                                 y3="-0.69042948"
                                 z3="3.1817906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.41875024"
                                 y3="-1.81739726"
                                 z3="2.37314996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90589936"
                                 y3="-2.00819135"
                                 z3="-0.35539389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28048381"
                                 y3="-0.2068242"
                                 z3="0.4132001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43858525"
                                 y3="0.53138842"
                                 z3="2.82261892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64763804"
                                 y3="0.63932311"
                                 z3="1.26203186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.41213974"
                                 y3="-0.78598391"
                                 z3="2.246985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40321733"
                                 y3="-1.13309988"
                                 z3="3.18448679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.35879367"
                                 y3="-2.44467151"
                                 z3="2.64028451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90844987"
                                 y3="-2.16155785"
                                 z3="1.84655796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.65121756"
                                 y3="0.03836522"
                                 z3="-0.92636171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51683329"
                                 y3="-3.69405135"
                                 z3="-0.87891212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50767827"
                                 y3="-3.50215031"
                                 z3="-2.62921755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.7822239"
                                 y3="-4.36232066"
                                 z3="-0.82216395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23431384"
                                 y3="-5.10622622"
                                 z3="-2.32825261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55998097"
                                 y3="3.84659846"
                                 z3="-0.82983382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68604427"
                                 y3="3.19677847"
                                 z3="-2.22322222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86386904"
                                 y3="1.93199092"
                                 z3="-1.6341197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.03022547"
                                 y3="4.20221123"
                                 z3="1.51567062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36330426"
                                 y3="2.7794937"
                                 z3="1.29275289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.39244149"
                                 y3="2.03640917"
                                 z3="-0.29434956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.91170098"
                                 y3="-0.30523717"
                                 z3="-0.61069843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.48029737"
                                 y3="1.44806061"
                                 z3="3.26372882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.65149578"
                                 y3="-2.54198048"
                                 z3="0.36197683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.2317336"
                                 y3="-0.79465671"
                                 z3="4.24922974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.30943662"
                                 y3="-2.80248328"
                                 z3="2.80787796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-1.5587,-3.1396,-2.7444;2.421,1.767,-1.0129;3.2956,2.3039,.9758;-1.1791,-.538,-2.6163;-.8509,3.3656,1.2862;2.3645,-.7218,1.3493;2.3466,-1.108,-.1235;3.2193,.0219,.3724;1.1521,-.0451,1.9424;3.0483,-1.669,2.3025;1.1296,-.932,-.9196;2.9851,1.4815,.1584;.5234,-1.9089,-1.6016;.9174,-3.348,-1.721;-.7309,-1.6142,-2.3277;-.3764,-4.1583,-1.813;1.8544,3.0811,-1.1539;.5812,3.1369,-.3892;-.6453,2.4838,-.7328;.3887,3.6497,.8492;-1.4734,2.6482,.3246;-2.8214,2.0979,.6333;-2.7163,.7254,1.2584;-2.7609,-.4095,.4563;-2.5212,.5728,2.6265;-2.6101,-1.673,1.0068;-2.3771,-.6904,3.1818;-2.4188,-1.8174,2.3731;2.9059,-2.0082,-.3554;4.2805,-.2068,.4132;1.4386,.5314,2.8226;.6476,.6393,1.262;.4121,-.786,2.247;3.4032,-1.1331,3.1845;2.3588,-2.4447,2.6403;3.9084,-2.1616,1.8466;.6512,.0384,-.9264;1.5168,-3.6941,-.8789;1.5077,-3.5022,-2.6292;-.7822,-4.3623,-.8222;-.2343,-5.1062,-2.3283;2.56,3.8466,-.8298;1.686,3.1968,-2.2232;-.8639,1.932,-1.6341;1.0302,4.2022,1.5157;-3.3633,2.7795,1.2928;-3.3924,2.0364,-.2943;-2.9117,-.3052,-.6107;-2.4803,1.4481,3.2637;-2.6515,-2.542,.362;-2.2317,-.7947,4.2492;-2.3094,-2.8025,2.8079;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.558711"
                        y3="-3.139596"
                        z3="-2.744353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.420997"
                        y3="1.767002"
                        z3="-1.012891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.295583"
                        y3="2.30388"
                        z3="0.975823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.179072"
                        y3="-0.537997"
                        z3="-2.616313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.850881"
                        y3="3.365614"
                        z3="1.286192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.364498"
                        y3="-0.721751"
                        z3="1.349264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.346576"
                        y3="-1.107999"
                        z3="-0.123464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.219314"
                        y3="0.02194"
                        z3="0.372412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.152052"
                        y3="-0.045123"
                        z3="1.942436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048304"
                        y3="-1.66902"
                        z3="2.302506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.129631"
                        y3="-0.931964"
                        z3="-0.919553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.985064"
                        y3="1.481505"
                        z3="0.158381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.523417"
                        y3="-1.908914"
                        z3="-1.601618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.917404"
                        y3="-3.34798"
                        z3="-1.72104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.730906"
                        y3="-1.614164"
                        z3="-2.327691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.376351"
                        y3="-4.158342"
                        z3="-1.812975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854405"
                        y3="3.081131"
                        z3="-1.153899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.581153"
                        y3="3.136879"
                        z3="-0.389232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.6453"
                        y3="2.483762"
                        z3="-0.732791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.388724"
                        y3="3.64969"
                        z3="0.849164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473439"
                        y3="2.64819"
                        z3="0.324624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.821408"
                        y3="2.097871"
                        z3="0.633289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.716314"
                        y3="0.725387"
                        z3="1.258355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760879"
                        y3="-0.409465"
                        z3="0.45627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.521151"
                        y3="0.572755"
                        z3="2.626541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.610121"
                        y3="-1.673022"
                        z3="1.006805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.37707"
                        y3="-0.690429"
                        z3="3.181791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.41875"
                        y3="-1.817397"
                        z3="2.37315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.905899"
                        y3="-2.008191"
                        z3="-0.355394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.280484"
                        y3="-0.206824"
                        z3="0.4132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.438585"
                        y3="0.531388"
                        z3="2.822619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.647638"
                        y3="0.639323"
                        z3="1.262032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.41214"
                        y3="-0.785984"
                        z3="2.246985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.403217"
                        y3="-1.1331"
                        z3="3.184487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.358794"
                        y3="-2.444672"
                        z3="2.640285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.90845"
                        y3="-2.161558"
                        z3="1.846558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.651218"
                        y3="0.038365"
                        z3="-0.926362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.516833"
                        y3="-3.694051"
                        z3="-0.878912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507678"
                        y3="-3.50215"
                        z3="-2.629218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.782224"
                        y3="-4.362321"
                        z3="-0.822164"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.234314"
                        y3="-5.106226"
                        z3="-2.328253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.559981"
                        y3="3.846598"
                        z3="-0.829834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.686044"
                        y3="3.196778"
                        z3="-2.223222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.863869"
                        y3="1.931991"
                        z3="-1.63412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.030225"
                        y3="4.202211"
                        z3="1.515671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.363304"
                        y3="2.779494"
                        z3="1.292753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.392441"
                        y3="2.036409"
                        z3="-0.29435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.911701"
                        y3="-0.305237"
                        z3="-0.610698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.480297"
                        y3="1.448061"
                        z3="3.263729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.651496"
                        y3="-2.54198"
                        z3="0.361977"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.231734"
                        y3="-0.794657"
                        z3="4.24923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.309437"
                        y3="-2.802483"
                        z3="2.807878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.5587,-3.1396,-2.7444;2.421,1.767,-1.0129;3.2956,2.3039,.9758;-1.1791,-.538,-2.6163;-.8509,3.3656,1.2862;2.3645,-.7218,1.3493;2.3466,-1.108,-.1235;3.2193,.0219,.3724;1.1521,-.0451,1.9424;3.0483,-1.669,2.3025;1.1296,-.932,-.9196;2.9851,1.4815,.1584;.5234,-1.9089,-1.6016;.9174,-3.348,-1.721;-.7309,-1.6142,-2.3277;-.3764,-4.1583,-1.813;1.8544,3.0811,-1.1539;.5812,3.1369,-.3892;-.6453,2.4838,-.7328;.3887,3.6497,.8492;-1.4734,2.6482,.3246;-2.8214,2.0979,.6333;-2.7163,.7254,1.2584;-2.7609,-.4095,.4563;-2.5212,.5728,2.6265;-2.6101,-1.673,1.0068;-2.3771,-.6904,3.1818;-2.4188,-1.8174,2.3731;2.9059,-2.0082,-.3554;4.2805,-.2068,.4132;1.4386,.5314,2.8226;.6476,.6393,1.262;.4121,-.786,2.247;3.4032,-1.1331,3.1845;2.3588,-2.4447,2.6403;3.9085,-2.1616,1.8466;.6512,.0384,-.9264;1.5168,-3.6941,-.8789;1.5077,-3.5021,-2.6292;-.7822,-4.3623,-.8222;-.2343,-5.1062,-2.3283;2.56,3.8466,-.8298;1.686,3.1968,-2.2232;-.8639,1.932,-1.6341;1.0302,4.2022,1.5157;-3.3633,2.7795,1.2928;-3.3924,2.0364,-.2944;-2.9117,-.3052,-.6107;-2.4803,1.4481,3.2637;-2.6515,-2.542,.362;-2.2317,-.7947,4.2492;-2.3094,-2.8025,2.8079;</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">-1590.07500907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2912.46343292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4502.53844199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7964.81432867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.27588668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35158153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27657246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000263928085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000263928085</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000527856169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012607840544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.7096 -525.2018 -524.6442 -523.1039 -522.9069 -283.2579 -282.7065 -281.4198 -281.1169 -280.9210 -280.9081 -280.5987 -280.3655 -280.3577 -280.3426 -280.3219 -280.1432 -280.0419 -280.0152 -279.7461 -279.7366 -279.7200 -279.7016 -279.6805 -279.6340 -279.5975 -279.3803 -279.3472 -219.2506 -163.5631 -163.4561 -163.3513 -33.7197 -33.5565 -31.8908 -31.0106 -27.7637 -26.7746 -26.7209 -25.4789 -25.0697 -24.6555 -23.6949 -23.5007 -23.4160 -22.9213 -22.8074 -22.1710 -21.7410 -21.5767 -20.4767 -19.6485 -19.4768 -19.1561 -19.0229 -18.1630 -17.9525 -17.7675 -17.3617 -17.1264 -16.8499 -16.5606 -16.2962 -16.2538 -16.0278 -15.6513 -15.6022 -15.4486 -15.2434 -15.0678 -14.9766 -14.6926 -14.6431 -14.4148 -14.2673 -14.1183 -14.0851 -13.9865 -13.8520 -13.6415 -13.5334 -13.4689 -13.3648 -13.1828 -13.0936 -12.9897 -12.8862 -12.6862 -12.3883 -12.1299 -12.0345 -11.8734 -11.7859 -11.7514 -11.5508 -11.0603 -10.6846 -10.2597 -10.0131 -9.6057 -9.4423 -9.3022 -9.1981 -8.9382 -8.3746 0.4111 1.5818 1.6761 2.1568 2.4548 2.4793 2.6516 3.2475 3.3248 3.4264 3.5199 3.7643 3.9217 4.0381 4.1045 4.2443 4.4177 4.4966 4.6105 4.6515 4.6781 4.8108 4.9754 5.0558 5.1062 5.3430 5.4844 5.5969 5.6418 5.7307 5.8755 5.9741 6.0858 6.0930 6.1613 6.2414 6.4170 6.4859 6.6441 6.7289 6.8204 6.8989 6.9330 7.0139 7.2523 7.3434 7.4928 7.6592 7.7042 7.7953 7.9947 8.0552 8.1796 8.3629 8.4238 8.5100 8.6658 8.7571 8.7988 8.8683 9.0065 9.1252 9.2092 9.3161 9.5669 9.6863 9.7980 9.8891 9.9198 10.0349 10.1516 10.3144 10.3475 10.5342 10.6174 10.6553 10.7307 10.8749 11.0041 11.0520 11.1480 11.2556 11.3605 11.4203 11.4417 11.6395 11.7583 11.7987 11.9381 12.0893 12.1538 12.2277 12.2941 12.3375 12.5200 12.6661 12.7505 12.8792 12.8890 12.9446 13.0330 13.1286 13.2026 13.2634 13.3121 13.4557 13.5030 13.5758 13.6286 13.6940 13.8543 13.8779 13.9669 14.1196 14.2213 14.2808 14.3170 14.4285 14.4431 14.5425 14.7682 14.7755 14.8396 15.0470 15.0896 15.1663 15.2505 15.3835 15.4317 15.6085 15.6804 15.7768 15.9161 15.9919 16.0449 16.1929 16.2078 16.3862 16.4752 16.5047 16.6304 16.8486 16.8686 16.9675 17.0924 17.1584 17.3353 17.4074 17.4310 17.5742 17.6534 17.7416 17.9775 18.0706 18.2039 18.3945 18.4011 18.5253 18.6500 18.7112 18.8108 18.9752 19.0348 19.2774 19.4851 19.5963 19.8001 19.9137 19.9522 20.1949 20.3868 20.5244 20.5582 20.5754 20.7832 20.9197 21.0431 21.1328 21.2526 21.2897 21.3407 21.5395 21.6722 21.8355 21.9078 22.0348 22.1118 22.3068 22.5867 22.6652 22.8972 22.9811 23.2498 23.2729 23.4192 23.5303 23.6683 23.7224 23.8310 24.0142 24.0995 24.2661 24.3174 24.3756 24.5891 24.7687 25.0257 25.0327 25.2374 25.3997 25.5048 25.7571 25.8073 26.0108 26.0606 26.1305 26.2953 26.6115 26.8172 26.8461 26.9727 27.1794 27.1976 27.2391 27.3752 27.4805 27.6899 27.8123 27.9438 27.9963 28.0743 28.2565 28.3186 28.5293 28.6604 28.7854 28.9906 29.1201 29.1666 29.3079 29.3808 29.6495 29.6945 29.7863 29.9583 30.0251 30.1402 30.2097 30.3239 30.5256 30.5543 30.6754 30.7705 30.8955 30.9473 31.1060 31.2354 31.3263 31.3989 31.6012 31.7052 31.9189 32.0368 32.1161 32.2844 32.4144 32.5015 32.6153 32.6592 32.8370 32.9565 33.1237 33.1521 33.4556 33.5384 33.6126 33.7734 34.1101 34.1924 34.3573 34.3946 34.5231 34.6823 34.7151 34.8537 34.9241 35.2143 35.2559 35.4165 35.6493 35.7017 35.8453 35.9126 36.1266 36.2610 36.3607 36.5344 36.5791 36.7109 36.9193 36.9979 37.2743 37.4536 37.5278 37.6158 37.8595 37.8878 37.9727 38.1605 38.2930 38.3262 38.4966 38.6480 38.7119 38.8274 38.9800 39.0536 39.2834 39.4304 39.4724 39.5533 39.7716 39.8688 39.9817 40.0466 40.1491 40.3029 40.3962 40.4567 40.7028 40.8158 40.8664 40.9774 41.0598 41.2635 41.5040 41.6025 41.7752 41.8100 41.9413 42.0409 42.3017 42.4847 42.5542 42.7686 42.8280 42.9104 43.0043 43.0724 43.4151 43.5405 43.6558 43.8547 43.8990 43.9572 44.0977 44.1917 44.4078 44.4581 44.5818 44.6876 44.7529 44.8482 44.9476 45.0334 45.2089 45.2541 45.3197 45.3966 45.5540 45.7234 45.8760 45.9349 46.3075 46.3542 46.4345 46.6957 46.7568 46.8392 46.9810 47.0578 47.1113 47.1930 47.2223 47.5557 47.6278 47.7499 48.0591 48.1488 48.3548 48.4087 48.4774 48.7256 48.8358 48.9837 49.1719 49.4591 49.5141 49.6381 49.8152 49.8448 49.9768 50.3256 50.4245 50.4872 50.7164 51.1178 51.3710 51.5087 51.6701 51.8741 51.9702 52.5682 52.6794 52.7140 52.7967 52.9998 53.3241 53.3923 53.4735 53.6298 53.9187 54.1366 54.3119 54.6129 54.7428 55.2439 55.3297 55.4618 55.5253 55.7363 55.7843 56.1350 56.3205 56.3807 56.4381 56.6458 57.0242 57.1715 57.3349 57.4399 57.7858 57.8618 58.0777 58.3581 58.4716 58.6131 58.8661 59.0670 59.2511 59.3330 59.6042 59.7090 60.0117 60.2587 60.2819 60.4855 60.7379 60.9978 61.3855 61.4360 61.6749 62.0663 62.2258 62.3534 62.7531 62.8566 62.8820 63.0667 63.3542 63.4988 63.7206 63.8499 64.2103 64.6250 64.6583 65.0036 65.2253 65.4489 65.5574 65.7036 65.9387 66.0366 66.3898 66.5556 66.7942 67.2271 67.3465 67.4155 67.7448 67.8414 68.2360 68.2570 68.4186 68.7331 69.1894 69.5212 69.8165 69.9176 70.2826 70.4193 70.5882 70.8584 71.1379 71.4223 71.6692 71.7697 71.8233 72.1821 72.2582 72.7576 72.8532 73.1505 73.3583 73.4886 73.9136 74.1947 74.2244 74.3900 74.4496 74.6133 74.7235 74.9331 75.0209 75.1768 75.2458 75.4983 75.6420 75.8785 76.1929 76.3956 76.4683 76.5644 76.8658 76.9855 77.2145 77.2796 77.4102 77.5581 77.7597 77.8336 78.0269 78.2073 78.3073 78.4844 78.5578 78.6352 78.8148 79.0262 79.2181 79.2438 79.3570 79.4106 79.7565 79.8583 79.9581 80.0079 80.3967 80.4283 80.4692 80.5766 80.7569 80.9561 81.2192 81.2657 81.5843 81.6754 81.7548 82.0307 82.1577 82.3001 82.4230 82.4915 82.6988 82.7831 83.0360 83.1558 83.2326 83.3205 83.3872 83.4822 83.6687 83.9549 84.0802 84.2169 84.3939 84.5396 84.6672 84.7711 84.8533 84.8943 85.0229 85.1825 85.4559 85.5057 85.6087 85.7881 85.9306 85.9622 86.1261 86.2001 86.4323 86.4657 86.5515 86.7923 86.8205 86.9247 86.9876 87.0817 87.2171 87.3967 87.4385 87.6152 87.6834 87.7732 87.8484 88.0485 88.1191 88.2132 88.3134 88.4212 88.5370 88.7206 88.8206 89.0042 89.0593 89.3133 89.3410 89.4079 89.5068 89.6609 89.7748 89.8791 90.0131 90.1567 90.2166 90.2722 90.3566 90.7023 90.7563 90.8525 91.0231 91.0901 91.2514 91.3931 91.4926 91.7085 91.8008 91.9493 92.0525 92.0934 92.3315 92.3845 92.4604 92.5443 92.7798 92.8244 93.0073 93.1912 93.2771 93.4002 93.5324 93.5669 93.6854 93.8041 93.8915 93.9676 93.9818 94.0768 94.1897 94.3214 94.4176 94.6409 94.8063 94.8338 95.1359 95.1756 95.2034 95.3794 95.4458 95.5753 95.6866 95.7907 95.9221 96.0440 96.3365 96.3936 96.5003 96.6614 96.8760 97.0223 97.0604 97.1730 97.3060 97.4298 97.4536 97.7257 97.8086 97.9140 97.9920 98.1172 98.3144 98.6024 98.8629 98.9428 99.0015 99.0061 99.1681 99.3400 99.4048 99.4455 99.7744 99.9011 99.9436 100.1379 100.1568 100.2948 100.4197 100.6266 100.7407 100.8292 101.0288 101.2584 101.4724 101.6198 101.8117 101.9626 102.0435 102.3472 102.4526 102.5413 102.6532 102.6694 102.7806 102.9544 103.0847 103.1979 103.4986 103.5845 103.7612 103.9042 103.9823 104.1754 104.2028 104.3435 104.5487 104.7484 104.9608 105.2044 105.3961 105.4579 105.5646 105.7742 105.9069 105.9245 106.1805 106.4309 106.4469 106.6554 106.7929 106.9491 106.9767 107.0823 107.2940 107.4474 107.6836 107.8621 107.9198 107.9825 108.1017 108.2023 108.5245 108.7405 108.9336 108.9668 109.0929 109.3779 109.4644 109.5851 109.6766 109.7923 110.0811 110.1815 110.2351 110.4264 110.6489 110.8276 110.9112 110.9360 111.0876 111.4012 111.4408 111.5582 111.6822 111.7770 111.9615 112.0660 112.3940 112.5209 112.8519 112.8938 113.0508 113.2844 113.4630 113.6066 113.7531 113.8412 114.1060 114.1229 114.3505 114.5598 114.7119 114.8729 114.8811 115.0449 115.2284 115.4145 115.6989 115.7954 115.8697 115.9606 116.2152 116.4634 116.4944 116.5754 116.6392 116.9396 117.0301 117.0994 117.2686 117.4960 117.6867 117.7495 117.8382 117.9258 118.0218 118.0791 118.2183 118.3643 118.5356 118.6632 118.8692 119.0242 119.1297 119.2019 119.3305 119.3729 119.5265 119.5523 119.7665 120.1488 120.2399 120.3706 120.4379 120.5630 120.7091 120.9139 120.9316 121.2365 121.4701 121.6601 121.7136 122.1508 122.2473 122.2966 122.4594 122.9890 123.1751 123.4369 123.7226 123.7500 123.9948 124.1451 124.3164 124.5888 124.7633 124.9754 125.1952 125.5577 125.8482 126.1214 126.2358 126.4296 126.5643 126.7772 126.9606 127.0419 127.4017 127.7188 127.9258 128.0573 128.4021 128.9076 129.2526 129.3481 129.3948 129.6096 129.6677 129.9618 130.2092 130.4759 130.8205 131.0341 131.1861 131.4456 131.4676 131.5643 131.7675 131.9573 132.0874 132.1811 132.4411 132.5601 132.7645 133.0860 133.2454 133.3574 133.4048 133.6298 134.0819 134.3829 134.5672 134.7696 134.8166 135.1222 135.4071 135.5841 135.8506 136.1349 136.1528 136.5260 136.9758 137.0406 137.2876 137.6518 137.8064 137.8439 138.3253 138.5460 138.7765 139.0818 139.3418 139.6567 139.8523 140.0686 140.2227 140.5415 140.9864 141.4160 141.5262 141.6778 141.7738 141.8656 142.0002 142.7637 142.8668 143.1866 143.3932 143.4677 143.7475 144.0437 144.1822 144.3765 144.4348 144.6716 144.7776 144.8269 145.0760 145.2874 145.5991 145.8563 146.1465 146.2691 146.6524 146.8645 147.0105 147.1072 147.4812 147.5365 147.8048 148.4561 148.6397 149.0457 149.1216 149.3711 149.6570 149.7930 150.0157 150.4440 150.6401 150.7638 150.9204 151.1208 151.4451 151.7553 152.1159 152.2193 152.3481 152.7030 152.8236 152.8804 153.0050 153.2144 153.6738 153.9641 154.1014 154.1878 154.7067 154.7989 155.5833 155.6870 155.8086 155.9932 156.3038 156.3950 157.0131 157.4998 157.5646 157.9335 158.2775 158.4773 159.1226 159.2724 159.5426 159.8848 160.1946 161.1663 161.3702 161.6644 161.9007 162.0208 162.6895 162.8804 163.7701 164.2834 164.7501 165.6253 166.7143 168.0746 168.6635 169.2339 170.0792 170.9455 171.4849 172.2071 172.4758 175.7616 176.6966 177.6166 178.4037 179.3738 180.2992 180.7268 181.1862 181.7461 184.7259 185.6465 186.5046 187.5319 187.9683 188.5891 189.1002 189.3167 189.4152 189.5505 189.8691 189.9998 190.3679 191.3851 193.7277 195.3821 195.9663 196.3731 198.9590 201.0268 201.7498 204.0890 204.7466 207.1694 246.8117 259.7981 260.8466 542.4155 622.5481 622.9071 625.6311 627.3418 631.9349 632.3011 633.1589 633.6997 635.1544 635.4252 636.5924 637.0896 637.5824 639.3609 639.9298 640.3745 642.1127 643.2807 645.7171 648.0451 651.9304 652.0427 659.7339 1200.1307 1200.4576 1207.8548 1210.9488</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">-0.040732 -0.251758 -0.351608 -0.351607 -0.247283 0.098378 0.007257 -0.016619 -0.192214 -0.247442 -0.008102 0.252328 -0.132423 -0.166289 0.220344 -0.139302 0.056426 -0.070687 -0.318700 0.000913 0.223508 -0.121194 0.089448 -0.168804 -0.168232 -0.112449 -0.128608 -0.155771 0.085243 0.084093 0.107487 0.015681 0.093356 0.096609 0.086025 0.071401 0.078936 0.074784 0.100257 0.097394 0.108073 0.112062 0.107988 0.163327 0.146573 0.104569 0.105825 0.127678 0.110452 0.119708 0.122671 0.121034</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">16.0407 8.2518 8.3516 8.3516 8.2473 5.9016 5.9927 6.0166 6.1922 6.2474 6.0081 5.7477 6.1324 6.1663 5.7797 6.1393 5.9436 6.0707 6.3187 5.9991 5.7765 6.1212 5.9106 6.1688 6.1682 6.1124 6.1286 6.1558 0.9148 0.9159 0.8925 0.9843 0.9066 0.9034 0.9140 0.9286 0.9211 0.9252 0.8997 0.9026 0.8919 0.8879 0.8920 0.8367 0.8534 0.8954 0.8942 0.8723 0.8895 0.8803 0.8773 0.8790</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">-0.0407 -0.2518 -0.3516 -0.3516 -0.2473 0.0984 0.0073 -0.0166 -0.1922 -0.2474 -0.0081 0.2523 -0.1324 -0.1663 0.2203 -0.1393 0.0564 -0.0707 -0.3187 0.0009 0.2235 -0.1212 0.0894 -0.1688 -0.1682 -0.1124 -0.1286 -0.1558 0.0852 0.0841 0.1075 0.0157 0.0934 0.0966 0.0860 0.0714 0.0789 0.0748 0.1003 0.0974 0.1081 0.1121 0.1080 0.1633 0.1466 0.1046 0.1058 0.1277 0.1105 0.1197 0.1227 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4121 2.1278 2.1413 2.1316 2.3052 3.8200 3.6922 3.8599 3.9510 3.8947 3.8978 4.3501 3.5903 3.9736 4.2072 3.9763 3.8785 3.7069 3.9455 3.9645 3.6127 3.8608 3.6220 3.9577 3.9742 3.9035 3.9187 3.9425 1.0082 1.0178 1.0106 1.0063 1.0041 1.0050 1.0035 1.0079 0.9987 1.0109 1.0002 0.9993 1.0109 1.0088 0.9943 1.0284 1.0123 1.0145 1.0108 1.0187 1.0160 1.0097 1.0008 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4121 2.1278 2.1413 2.1316 2.3052 3.8200 3.6922 3.8599 3.9510 3.8947 3.8978 4.3501 3.5903 3.9736 4.2072 3.9763 3.8785 3.7069 3.9455 3.9645 3.6127 3.8608 3.6220 3.9577 3.9742 3.9035 3.9187 3.9425 1.0082 1.0178 1.0106 1.0063 1.0041 1.0050 1.0035 1.0079 0.9987 1.0109 1.0002 0.9993 1.0109 1.0088 0.9943 1.0284 1.0123 1.0145 1.0108 1.0187 1.0160 1.0097 1.0008 1.0015</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">1.2461 1.0202 1.1972 0.8709 2.0175 1.9630 1.1420 1.0663 0.8280 0.9659 0.9777 0.9366 0.9268 0.9848 1.0024 0.9654 0.9974 0.9907 0.9731 0.9921 0.9927 0.9949 0.9842 1.7705 0.9486 0.9332 0.9883 0.9563 1.0133 0.9880 0.9864 0.9898 0.9045 1.0223 0.9924 1.2205 1.6558 1.6321 0.9468 0.9745 0.9010 0.8537 1.0248 1.0300 1.3763 1.3711 1.4371 0.9611 1.4424 0.9885 1.4111 0.9798 1.4148 0.9907 0.9892</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">-0.035147117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110156185648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.47218 -5.79266 0.67952 -10.08982 8.83447 -1.25535 13.46843 -13.01899 0.44945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
