<?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="-1.188137"
                        y3="-2.744804"
                        z3="1.854065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.236405"
                        y3="2.428579"
                        z3="-0.622468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.719953"
                        y3="1.017001"
                        z3="1.04478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.321777"
                        y3="-3.079827"
                        z3="2.593144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.542903"
                        y3="1.891408"
                        z3="1.428256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.163624"
                        y3="-0.646523"
                        z3="-1.163675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.771311"
                        y3="-1.165031"
                        z3="-1.020303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.013277"
                        y3="0.333052"
                        z3="-1.227315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.112189"
                        y3="-0.657167"
                        z3="0.009501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.854318"
                        y3="-0.911169"
                        z3="-2.481231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.255041"
                        y3="-1.706236"
                        z3="0.251215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.665077"
                        y3="1.262116"
                        z3="-0.131715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.979414"
                        y3="-2.035074"
                        z3="0.455253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.176461"
                        y3="-1.847484"
                        z3="-0.474239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.586599"
                        y3="-2.663868"
                        z3="1.743283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.437516"
                        y3="-1.710809"
                        z3="0.381087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.631551"
                        y3="3.33197"
                        z3="0.311335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.225956"
                        y3="2.925026"
                        z3="0.581037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.924583"
                        y3="3.235128"
                        z3="-0.211164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.220528"
                        y3="2.102133"
                        z3="1.559849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.968282"
                        y3="2.579363"
                        z3="0.347074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.391988"
                        y3="2.430863"
                        z3="-0.047177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.685455"
                        y3="1.104914"
                        z3="-0.715613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.981564"
                        y3="0.72308"
                        z3="-1.854976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670191"
                        y3="0.257216"
                        z3="-0.225915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.270011"
                        y3="-0.468414"
                        z3="-2.4998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.961648"
                        y3="-0.939511"
                        z3="-0.868013"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.266282"
                        y3="-1.303379"
                        z3="-2.010174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350678"
                        y3="-1.640505"
                        z3="-1.901883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.774621"
                        y3="0.708805"
                        z3="-2.215462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.907159"
                        y3="0.073452"
                        z3="-0.147345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.64058"
                        y3="-0.424834"
                        z3="0.959547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.581467"
                        y3="-1.638703"
                        z3="0.095014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.154136"
                        y3="-0.921208"
                        z3="-3.317554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.607843"
                        y3="-0.149502"
                        z3="-2.687773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.356236"
                        y3="-1.879905"
                        z3="-2.460079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.95603"
                        y3="-1.889104"
                        z3="1.057171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.273775"
                        y3="-2.718112"
                        z3="-1.130462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.059123"
                        y3="-0.969022"
                        z3="-1.11087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.330531"
                        y3="-2.038844"
                        z3="-0.144772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.592228"
                        y3="-0.680513"
                        z3="0.694255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.217438"
                        y3="3.389864"
                        z3="1.228757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.667227"
                        y3="4.30491"
                        z3="-0.176823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.960892"
                        y3="3.866536"
                        z3="-1.085061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.276818"
                        y3="1.602685"
                        z3="2.374902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.041842"
                        y3="2.558081"
                        z3="0.82219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.636342"
                        y3="3.245007"
                        z3="-0.733692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.198626"
                        y3="1.365881"
                        z3="-2.24027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.219537"
                        y3="0.533673"
                        z3="0.666075"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.717933"
                        y3="-0.746404"
                        z3="-3.388366"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.733355"
                        y3="-1.586816"
                        z3="-0.472495"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.494852"
                        y3="-2.233373"
                        z3="-2.513864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1881,-2.7448,1.8541;2.2364,2.4286,-.6225;2.72,1.017,1.0448;1.3218,-3.0798,2.5931;-1.5429,1.8914,1.4283;4.1636,-.6465,-1.1637;2.7713,-1.165,-1.0203;3.0133,.3331,-1.2273;5.1122,-.6572,.0095;4.8543,-.9112,-2.4812;2.255,-1.7062,.2512;2.6651,1.2621,-.1317;.9794,-2.0351,.4553;-.1765,-1.8475,-.4742;.5866,-2.6639,1.7433;-1.4375,-1.7108,.3811;1.6316,3.332,.3113;.226,2.925,.581;-.9246,3.2351,-.2112;-.2205,2.1021,1.5598;-1.9683,2.5794,.3471;-3.392,2.4309,-.0472;-3.6855,1.1049,-.7156;-2.9816,.7231,-1.855;-4.6702,.2572,-.2259;-3.27,-.4684,-2.4998;-4.9616,-.9395,-.868;-4.2663,-1.3034,-2.0102;2.3507,-1.6405,-1.9019;2.7746,.7088,-2.2155;5.9072,.0735,-.1473;4.6406,-.4248,.9595;5.5815,-1.6387,.095;4.1541,-.9212,-3.3176;5.6078,-.1495,-2.6878;5.3562,-1.8799,-2.4601;2.956,-1.8891,1.0572;-.2738,-2.7181,-1.1305;-.0591,-.969,-1.1109;-2.3305,-2.0388,-.1448;-1.5922,-.6805,.6943;2.2174,3.3899,1.2288;1.6672,4.3049,-.1768;-.9609,3.8665,-1.0851;.2768,1.6027,2.3749;-4.0418,2.5581,.8222;-3.6363,3.245,-.7337;-2.1986,1.3659,-2.2403;-5.2195,.5337,.6661;-2.7179,-.7464,-3.3884;-5.7334,-1.5868,-.4725;-4.4949,-2.2334,-2.5139;</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">2832.1717646485 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">6.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.18813725"
                                 y3="-2.74480415"
                                 z3="1.85406514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23640484"
                                 y3="2.42857923"
                                 z3="-0.62246816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71995311"
                                 y3="1.01700129"
                                 z3="1.04477987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32177702"
                                 y3="-3.07982734"
                                 z3="2.59314423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54290255"
                                 y3="1.89140816"
                                 z3="1.42825606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.16362393"
                                 y3="-0.64652288"
                                 z3="-1.16367547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.77131143"
                                 y3="-1.16503108"
                                 z3="-1.02030295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01327741"
                                 y3="0.33305207"
                                 z3="-1.22731524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.11218882"
                                 y3="-0.65716675"
                                 z3="0.00950075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.85431752"
                                 y3="-0.91116869"
                                 z3="-2.48123054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25504095"
                                 y3="-1.70623559"
                                 z3="0.25121458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.66507711"
                                 y3="1.26211623"
                                 z3="-0.13171539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97941417"
                                 y3="-2.03507388"
                                 z3="0.4552528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17646072"
                                 y3="-1.84748365"
                                 z3="-0.47423922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58659944"
                                 y3="-2.66386768"
                                 z3="1.74328318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43751587"
                                 y3="-1.71080902"
                                 z3="0.38108705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63155118"
                                 y3="3.3319697"
                                 z3="0.3113348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.22595589"
                                 y3="2.92502554"
                                 z3="0.58103681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9245828"
                                 y3="3.23512753"
                                 z3="-0.21116354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2205276"
                                 y3="2.10213298"
                                 z3="1.55984884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9682815"
                                 y3="2.57936301"
                                 z3="0.34707406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39198756"
                                 y3="2.43086271"
                                 z3="-0.0471769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68545491"
                                 y3="1.10491421"
                                 z3="-0.71561324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.98156423"
                                 y3="0.72308037"
                                 z3="-1.85497562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6701911"
                                 y3="0.25721563"
                                 z3="-0.22591475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.27001081"
                                 y3="-0.4684139"
                                 z3="-2.49980022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.96164812"
                                 y3="-0.93951143"
                                 z3="-0.86801319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.26628169"
                                 y3="-1.30337872"
                                 z3="-2.0101739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35067816"
                                 y3="-1.64050514"
                                 z3="-1.90188311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77462125"
                                 y3="0.70880509"
                                 z3="-2.21546233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.90715856"
                                 y3="0.07345204"
                                 z3="-0.14734468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64058026"
                                 y3="-0.42483385"
                                 z3="0.95954745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5814671"
                                 y3="-1.63870267"
                                 z3="0.09501375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15413649"
                                 y3="-0.9212085"
                                 z3="-3.31755394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.60784304"
                                 y3="-0.1495022"
                                 z3="-2.68777279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.35623602"
                                 y3="-1.87990511"
                                 z3="-2.46007924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95602953"
                                 y3="-1.88910427"
                                 z3="1.05717146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.27377463"
                                 y3="-2.7181121"
                                 z3="-1.13046182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.05912292"
                                 y3="-0.96902194"
                                 z3="-1.11087023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33053136"
                                 y3="-2.03884397"
                                 z3="-0.1447719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59222787"
                                 y3="-0.68051304"
                                 z3="0.69425542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21743828"
                                 y3="3.38986369"
                                 z3="1.22875702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66722742"
                                 y3="4.30491015"
                                 z3="-0.17682287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96089245"
                                 y3="3.86653554"
                                 z3="-1.0850605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.27681814"
                                 y3="1.60268543"
                                 z3="2.37490194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04184234"
                                 y3="2.55808083"
                                 z3="0.82219031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.63634151"
                                 y3="3.24500669"
                                 z3="-0.73369175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.19862594"
                                 y3="1.36588099"
                                 z3="-2.2402702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.21953651"
                                 y3="0.53367281"
                                 z3="0.66607549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.71793254"
                                 y3="-0.74640426"
                                 z3="-3.3883659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.73335529"
                                 y3="-1.58681632"
                                 z3="-0.47249453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.4948518"
                                 y3="-2.23337271"
                                 z3="-2.51386394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1881,-2.7448,1.8541;2.2364,2.4286,-.6225;2.72,1.017,1.0448;1.3218,-3.0798,2.5931;-1.5429,1.8914,1.4283;4.1636,-.6465,-1.1637;2.7713,-1.165,-1.0203;3.0133,.3331,-1.2273;5.1122,-.6572,.0095;4.8543,-.9112,-2.4812;2.255,-1.7062,.2512;2.6651,1.2621,-.1317;.9794,-2.0351,.4553;-.1765,-1.8475,-.4742;.5866,-2.6639,1.7433;-1.4375,-1.7108,.3811;1.6316,3.332,.3113;.226,2.925,.581;-.9246,3.2351,-.2112;-.2205,2.1021,1.5598;-1.9683,2.5794,.3471;-3.392,2.4309,-.0472;-3.6855,1.1049,-.7156;-2.9816,.7231,-1.855;-4.6702,.2572,-.2259;-3.27,-.4684,-2.4998;-4.9616,-.9395,-.868;-4.2663,-1.3034,-2.0102;2.3507,-1.6405,-1.9019;2.7746,.7088,-2.2155;5.9072,.0735,-.1473;4.6406,-.4248,.9595;5.5815,-1.6387,.095;4.1541,-.9212,-3.3176;5.6078,-.1495,-2.6878;5.3562,-1.8799,-2.4601;2.956,-1.8891,1.0572;-.2738,-2.7181,-1.1305;-.0591,-.969,-1.1109;-2.3305,-2.0388,-.1448;-1.5922,-.6805,.6943;2.2174,3.3899,1.2288;1.6672,4.3049,-.1768;-.9609,3.8665,-1.0851;.2768,1.6027,2.3749;-4.0418,2.5581,.8222;-3.6363,3.245,-.7337;-2.1986,1.3659,-2.2403;-5.2195,.5337,.6661;-2.7179,-.7464,-3.3884;-5.7334,-1.5868,-.4725;-4.4949,-2.2334,-2.5139;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.188137"
                        y3="-2.744804"
                        z3="1.854065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.236405"
                        y3="2.428579"
                        z3="-0.622468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.719953"
                        y3="1.017001"
                        z3="1.04478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.321777"
                        y3="-3.079827"
                        z3="2.593144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.542903"
                        y3="1.891408"
                        z3="1.428256"/>
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                        id="a6"
                        x3="4.163624"
                        y3="-0.646523"
                        z3="-1.163675"/>
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                        id="a7"
                        x3="2.771311"
                        y3="-1.165031"
                        z3="-1.020303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.013277"
                        y3="0.333052"
                        z3="-1.227315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.112189"
                        y3="-0.657167"
                        z3="0.009501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.854318"
                        y3="-0.911169"
                        z3="-2.481231"/>
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                        id="a11"
                        x3="2.255041"
                        y3="-1.706236"
                        z3="0.251215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.665077"
                        y3="1.262116"
                        z3="-0.131715"/>
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                        id="a13"
                        x3="0.979414"
                        y3="-2.035074"
                        z3="0.455253"/>
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                        id="a14"
                        x3="-0.176461"
                        y3="-1.847484"
                        z3="-0.474239"/>
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                        id="a15"
                        x3="0.586599"
                        y3="-2.663868"
                        z3="1.743283"/>
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                        id="a16"
                        x3="-1.437516"
                        y3="-1.710809"
                        z3="0.381087"/>
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                        id="a17"
                        x3="1.631551"
                        y3="3.33197"
                        z3="0.311335"/>
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                        id="a18"
                        x3="0.225956"
                        y3="2.925026"
                        z3="0.581037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.924583"
                        y3="3.235128"
                        z3="-0.211164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.220528"
                        y3="2.102133"
                        z3="1.559849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.968282"
                        y3="2.579363"
                        z3="0.347074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.391988"
                        y3="2.430863"
                        z3="-0.047177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.685455"
                        y3="1.104914"
                        z3="-0.715613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.981564"
                        y3="0.72308"
                        z3="-1.854976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.670191"
                        y3="0.257216"
                        z3="-0.225915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.270011"
                        y3="-0.468414"
                        z3="-2.4998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.961648"
                        y3="-0.939511"
                        z3="-0.868013"/>
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                        id="a28"
                        x3="-4.266282"
                        y3="-1.303379"
                        z3="-2.010174"/>
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                        id="a29"
                        x3="2.350678"
                        y3="-1.640505"
                        z3="-1.901883"/>
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                        id="a30"
                        x3="2.774621"
                        y3="0.708805"
                        z3="-2.215462"/>
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                        id="a31"
                        x3="5.907159"
                        y3="0.073452"
                        z3="-0.147345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.64058"
                        y3="-0.424834"
                        z3="0.959547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.581467"
                        y3="-1.638703"
                        z3="0.095014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.154136"
                        y3="-0.921208"
                        z3="-3.317554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.607843"
                        y3="-0.149502"
                        z3="-2.687773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.356236"
                        y3="-1.879905"
                        z3="-2.460079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.95603"
                        y3="-1.889104"
                        z3="1.057171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.273775"
                        y3="-2.718112"
                        z3="-1.130462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.059123"
                        y3="-0.969022"
                        z3="-1.11087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.330531"
                        y3="-2.038844"
                        z3="-0.144772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.592228"
                        y3="-0.680513"
                        z3="0.694255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.217438"
                        y3="3.389864"
                        z3="1.228757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.667227"
                        y3="4.30491"
                        z3="-0.176823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.960892"
                        y3="3.866536"
                        z3="-1.085061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.276818"
                        y3="1.602685"
                        z3="2.374902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.041842"
                        y3="2.558081"
                        z3="0.82219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.636342"
                        y3="3.245007"
                        z3="-0.733692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.198626"
                        y3="1.365881"
                        z3="-2.24027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.219537"
                        y3="0.533673"
                        z3="0.666075"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.717933"
                        y3="-0.746404"
                        z3="-3.388366"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.733355"
                        y3="-1.586816"
                        z3="-0.472495"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.494852"
                        y3="-2.233373"
                        z3="-2.513864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1881,-2.7448,1.8541;2.2364,2.4286,-.6225;2.72,1.017,1.0448;1.3218,-3.0798,2.5931;-1.5429,1.8914,1.4283;4.1636,-.6465,-1.1637;2.7713,-1.165,-1.0203;3.0133,.3331,-1.2273;5.1122,-.6572,.0095;4.8543,-.9112,-2.4812;2.255,-1.7062,.2512;2.6651,1.2621,-.1317;.9794,-2.0351,.4553;-.1765,-1.8475,-.4742;.5866,-2.6639,1.7433;-1.4375,-1.7108,.3811;1.6316,3.332,.3113;.226,2.925,.581;-.9246,3.2351,-.2112;-.2205,2.1021,1.5598;-1.9683,2.5794,.3471;-3.392,2.4309,-.0472;-3.6855,1.1049,-.7156;-2.9816,.7231,-1.855;-4.6702,.2572,-.2259;-3.27,-.4684,-2.4998;-4.9616,-.9395,-.868;-4.2663,-1.3034,-2.0102;2.3507,-1.6405,-1.9019;2.7746,.7088,-2.2155;5.9072,.0735,-.1473;4.6406,-.4248,.9595;5.5815,-1.6387,.095;4.1541,-.9212,-3.3176;5.6078,-.1495,-2.6878;5.3562,-1.8799,-2.4601;2.956,-1.8891,1.0572;-.2738,-2.7181,-1.1305;-.0591,-.969,-1.1109;-2.3305,-2.0388,-.1448;-1.5922,-.6805,.6943;2.2174,3.3899,1.2288;1.6672,4.3049,-.1768;-.9609,3.8665,-1.0851;.2768,1.6027,2.3749;-4.0418,2.5581,.8222;-3.6363,3.245,-.7337;-2.1986,1.3659,-2.2403;-5.2195,.5337,.6661;-2.7179,-.7464,-3.3884;-5.7334,-1.5868,-.4725;-4.4949,-2.2334,-2.5139;</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">-1590.07864695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2832.17176465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4422.25041160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7804.01109160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.76068001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36156491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28291797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999984490542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999984490542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999968981085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012572990441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3508 -9.1024 -8.8434 -8.6174 0.5906 1.3049 1.3876 2.0579 2.3016 2.6422 2.8790 3.1516 3.1664 3.4426 3.6142 3.6485 3.8475 3.9132 4.0064 4.2215 4.3205 4.3688 4.5355 4.6036 4.7224 4.8236 4.9062 5.0172 5.0698 5.1156 5.2893 5.4804 5.6162 5.6564 5.7615 5.8280 5.9758 6.1447 6.1921 6.2367 6.3190 6.4102 6.4655 6.5933 6.6588 6.7565 6.8677 6.8977 7.0680 7.1088 7.3686 7.4500 7.4990 7.6701 7.8180 7.9758 8.0743 8.1542 8.2629 8.3761 8.4595 8.5357 8.6047 8.6948 8.8842 8.9183 9.1228 9.2815 9.3779 9.4357 9.6154 9.7631 9.7815 9.9612 10.0453 10.1352 10.3182 10.3274 10.4269 10.5032 10.5845 10.6210 10.7494 10.9070 11.1419 11.2134 11.3527 11.3902 11.4920 11.5372 11.6125 11.6966 11.8268 11.8713 12.0050 12.0544 12.2076 12.2603 12.3896 12.4272 12.5766 12.7436 12.7698 12.8282 12.8476 12.9370 13.0549 13.1572 13.1691 13.2537 13.3819 13.4066 13.4965 13.5565 13.6090 13.7271 13.7841 13.8479 13.9197 14.0352 14.1320 14.1862 14.3355 14.4206 14.4559 14.5362 14.5545 14.7426 14.8003 14.8921 14.9740 15.0721 15.1843 15.3168 15.3607 15.4809 15.5977 15.6390 15.7568 15.8521 16.0183 16.0464 16.2358 16.2792 16.3867 16.4916 16.5574 16.6577 16.7794 16.8823 16.9497 17.0512 17.1757 17.2489 17.4088 17.5759 17.6560 17.6849 17.7520 17.8929 17.9951 18.3504 18.4104 18.5406 18.6913 18.7402 18.8413 19.0827 19.1957 19.4348 19.5022 19.5479 19.6724 19.8241 20.0541 20.1592 20.1951 20.3253 20.4499 20.5588 20.6653 20.7936 20.9966 21.2053 21.2763 21.3424 21.4628 21.6894 21.7515 21.9308 22.0141 22.0305 22.2607 22.3529 22.4380 22.5161 22.6079 22.8503 23.1135 23.1727 23.2087 23.2837 23.4192 23.6750 23.8636 23.9598 24.0386 24.2291 24.3585 24.4420 24.5445 24.7162 24.8776 24.9880 25.1318 25.2077 25.3464 25.4848 25.6936 25.8472 25.9368 26.2400 26.4299 26.4542 26.6218 26.7032 26.8248 26.9569 27.0926 27.3334 27.4778 27.5534 27.6444 27.7188 27.9240 27.9762 28.0462 28.2587 28.3224 28.3999 28.5146 28.7154 28.7517 28.9876 29.0477 29.1391 29.3182 29.5364 29.6202 29.7457 29.8225 29.9368 30.0428 30.2910 30.3604 30.4836 30.5558 30.6262 30.7315 30.8696 31.0345 31.1131 31.3618 31.4869 31.5064 31.6315 31.7593 31.9707 32.0090 32.1685 32.2773 32.4683 32.5654 32.6379 32.7398 32.9415 32.9693 33.1368 33.2634 33.3042 33.4933 33.6814 33.8012 33.9119 34.0791 34.2745 34.3983 34.5141 34.6260 34.6667 34.8530 35.0508 35.1628 35.3927 35.4666 35.6058 35.6905 35.8600 35.9341 35.9493 36.0814 36.2917 36.3933 36.5109 36.6412 36.8001 36.9587 37.0213 37.2123 37.2439 37.3755 37.5637 37.6240 37.7677 37.8821 38.1616 38.2467 38.4807 38.6553 38.6934 38.7328 38.9421 39.0527 39.0745 39.2497 39.3702 39.4469 39.5955 39.7155 39.8548 40.0215 40.2181 40.3431 40.4262 40.4398 40.7221 40.9069 40.9533 41.1364 41.3236 41.4737 41.5292 41.6085 41.7267 41.8656 41.9579 42.0697 42.2612 42.3496 42.4327 42.5454 42.6432 42.8843 42.9622 43.0252 43.1288 43.4759 43.5253 43.6202 43.6413 43.8078 43.8860 43.9816 44.0863 44.2959 44.3272 44.4270 44.5618 44.6167 44.8601 44.9552 45.0397 45.0916 45.1810 45.3111 45.5139 45.7646 45.7794 45.8233 46.0157 46.1852 46.2850 46.3920 46.5173 46.6751 46.7317 46.8268 46.9885 47.2583 47.3971 47.4576 47.5644 47.8017 47.9391 48.1877 48.2934 48.4309 48.5220 48.8437 48.9739 49.1115 49.2299 49.3347 49.4220 49.6364 49.7339 49.8540 50.1447 50.3534 50.4881 50.5695 50.7111 50.8723 51.1467 51.2614 51.3449 51.5683 51.7866 51.9873 52.0781 52.4184 52.5350 52.8136 53.0319 53.1978 53.2575 53.4898 53.7253 54.0025 54.1108 54.3403 54.6937 55.0970 55.3285 55.4482 55.4750 55.5891 55.7282 55.8681 56.0417 56.3096 56.4172 56.4718 56.9475 57.1547 57.3903 57.5219 57.8303 57.9299 57.9887 58.2357 58.4620 58.6486 58.8017 58.9941 59.3257 59.6361 59.7409 60.0943 60.1698 60.2769 60.6802 60.9566 61.0470 61.1811 61.3853 61.4363 61.6544 62.0502 62.1707 62.3350 62.7841 62.8784 63.0163 63.2975 63.4343 63.6162 64.0798 64.3300 64.5225 64.5880 64.7357 65.0735 65.2464 65.4198 65.8284 66.0987 66.3297 66.3664 66.4205 66.9093 67.0256 67.2113 67.3732 67.4954 67.7212 67.9968 68.3652 68.7651 68.8905 69.3210 69.7585 69.8344 70.2399 70.3282 70.6680 70.9765 71.1090 71.3436 71.4050 71.7498 71.9241 72.0827 72.3790 72.6194 72.7896 72.8930 73.0648 73.2180 73.4748 73.7059 73.8654 73.9865 74.2689 74.5171 74.5859 74.6198 74.9476 75.0662 75.3911 75.4529 75.5755 75.7779 75.9061 75.9614 76.2077 76.4209 76.5917 76.6020 76.8350 77.0543 77.1978 77.3469 77.4481 77.4940 77.6309 77.8118 77.9865 78.0945 78.3025 78.4388 78.7476 78.8192 78.8949 79.1641 79.2799 79.3860 79.5607 79.6505 79.7867 79.9680 80.0561 80.1822 80.3334 80.4652 80.7391 80.8208 80.8824 81.1578 81.2352 81.3376 81.5073 81.7018 81.7838 81.8172 81.9382 82.0737 82.3010 82.4828 82.5526 82.6423 82.7552 82.9411 83.1011 83.2631 83.5178 83.6623 83.7195 83.9512 84.0639 84.2752 84.3282 84.4822 84.5210 84.7288 84.7769 84.8284 84.9381 85.2636 85.3444 85.5250 85.6420 85.6844 85.7748 85.8644 85.9316 86.0489 86.2580 86.3465 86.4167 86.4960 86.5911 86.6628 86.8991 86.9121 87.0006 87.1539 87.2411 87.3320 87.4441 87.5772 87.8090 87.8898 88.1618 88.2167 88.4001 88.5451 88.5860 88.7058 88.7965 88.8784 89.0388 89.0898 89.1756 89.2824 89.3986 89.5644 89.6693 89.7341 89.7905 89.8460 90.1405 90.2791 90.3625 90.4718 90.6449 90.7566 90.8046 90.9685 91.0720 91.1266 91.3334 91.6166 91.7100 91.8607 91.9379 92.0836 92.2211 92.2803 92.3229 92.4247 92.5486 92.8641 92.8863 93.0437 93.1444 93.3049 93.4328 93.5900 93.6014 93.7322 93.8316 94.0072 94.0935 94.1759 94.3531 94.4815 94.6383 94.6866 94.7496 94.7933 94.8827 95.1027 95.3153 95.3883 95.5369 95.6402 95.7907 95.9271 96.1061 96.2007 96.2862 96.3263 96.5165 96.5271 96.7174 96.8410 96.8968 97.1973 97.3993 97.4513 97.5443 97.6234 97.8699 98.0913 98.1339 98.2300 98.3210 98.4036 98.5596 98.6890 98.8207 98.9505 99.0827 99.3105 99.4135 99.4705 99.7396 99.7574 99.9359 100.0852 100.3145 100.3959 100.6245 100.7382 100.9557 101.0794 101.2624 101.4636 101.5573 101.6295 101.7371 101.8775 102.1449 102.1756 102.5618 102.6270 102.7984 103.0232 103.0556 103.1280 103.3929 103.4268 103.6312 103.7678 103.8611 103.9139 104.1290 104.2869 104.5511 104.6840 104.8636 104.9640 105.1272 105.2162 105.3167 105.3929 105.5212 105.5818 105.7969 105.8916 106.0458 106.1435 106.4255 106.4835 106.5895 106.6956 106.8751 106.9088 107.0405 107.3497 107.7085 107.9474 108.1177 108.1351 108.3324 108.5397 108.6283 108.7324 108.9451 109.1340 109.3589 109.4585 109.5271 109.6640 109.7984 110.1435 110.1846 110.3110 110.4567 110.5991 110.7313 110.7948 110.8953 111.2285 111.3794 111.4466 111.6206 111.8698 111.8911 112.0302 112.1278 112.1856 112.4614 112.5428 112.6237 112.8700 112.9652 113.1427 113.2655 113.3630 113.4943 113.6720 113.7699 114.1269 114.1436 114.5801 114.6576 114.9049 114.9601 115.1706 115.2088 115.3257 115.5790 115.7032 115.8829 115.8972 115.9825 116.1882 116.3865 116.6252 116.7636 116.7954 116.9126 117.0237 117.1369 117.2906 117.3967 117.4863 117.6199 117.7840 117.8063 117.9735 118.2765 118.4353 118.4568 118.5574 118.6585 118.6828 119.0911 119.3394 119.3941 119.6334 119.7427 119.9250 120.0210 120.2000 120.3307 120.4202 120.6701 120.7264 120.9195 121.0536 121.3002 121.4158 121.5227 121.7382 121.8652 122.1469 122.4806 122.5920 122.8460 122.9364 123.1310 123.3209 123.4557 123.8821 124.0878 124.1701 124.6824 125.1096 125.3806 125.4609 125.6394 125.8132 125.9163 126.0439 126.2383 126.5348 126.7541 127.2346 127.4579 127.7674 127.9231 128.0085 128.3589 128.5892 128.8027 129.0145 129.1256 129.4032 129.5239 129.6420 130.0363 130.0686 130.2632 130.5490 130.6984 130.7965 131.1642 131.3661 131.7659 131.9970 132.1490 132.3771 132.6291 132.6883 132.9398 133.1189 133.1915 133.2623 133.6037 134.0078 134.1796 134.2031 134.4217 134.5687 134.6697 134.8102 134.8851 135.1935 135.7071 135.7693 136.1251 136.3058 136.5212 137.0165 137.1754 137.2403 137.8921 138.0717 138.3421 138.5087 138.7283 138.8445 139.2481 139.6950 139.8468 140.2771 140.3227 140.4423 140.7282 141.1285 141.3417 141.6997 141.8548 142.0634 142.3727 142.7844 142.8287 143.0336 143.0991 143.6081 143.8044 144.0907 144.1583 144.2515 144.4439 144.5885 144.6844 144.7736 144.9985 145.0676 145.3434 145.5587 145.6663 145.9518 146.4715 146.7603 146.8852 147.3169 147.3518 147.5678 148.1646 148.4094 148.5657 148.7361 149.0027 149.2053 149.2755 149.4166 150.0139 150.1362 150.2511 150.6344 150.8856 150.9229 151.2593 151.3756 151.6179 151.7029 152.1616 152.3486 152.5576 152.6580 152.8392 153.0080 153.1832 153.5031 153.9789 154.4255 154.5128 154.7804 154.9574 155.3640 155.4649 156.3805 156.5752 156.8810 157.2387 157.3129 157.6646 157.9072 158.0397 158.6324 158.8721 159.1788 159.3507 159.4222 159.5506 160.1189 160.6114 161.1424 161.4202 161.7308 161.9855 162.2624 162.4398 163.1940 165.0764 165.1088 165.3512 167.6967 168.2869 168.8635 169.7109 171.0823 171.8981 172.3481 172.8876 176.5236 176.6713 178.2415 178.9988 179.5175 180.4565 180.8412 181.2162 182.2602 184.5435 186.2291 186.4113 186.7476 187.4658 188.6293 188.9766 189.1806 189.4600 189.6780 189.9029 190.3538 190.8000 192.5529 193.8200 194.9762 196.5594 196.6548 199.5610 201.6206 201.7691 204.8892 205.1669 206.9776 246.9462 260.2195 261.8509 542.9110 620.6585 622.5627 622.7093 625.9133 632.6883 632.8449 633.0048 634.5021 635.2852 635.4175 636.6275 637.2628 638.3109 639.1633 639.6530 641.3029 641.4105 642.5175 645.3062 647.5839 650.8946 651.7065 659.2287 1198.2917 1201.7527 1207.4726 1210.2874</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">-0.044541 -0.268507 -0.394643 -0.322631 -0.253615 0.128074 -0.073618 -0.077149 -0.282980 -0.234096 -0.018090 0.347395 -0.141437 -0.161451 0.226484 -0.132590 0.066844 -0.051384 -0.299312 -0.015778 0.219911 -0.104951 0.010310 -0.137750 -0.118094 -0.151209 -0.134771 -0.130321 0.095823 0.082902 0.087553 0.107653 0.097259 0.070975 0.092817 0.091508 0.115325 0.098126 0.079275 0.108853 0.097340 0.116157 0.101628 0.132431 0.158914 0.095758 0.108718 0.115871 0.110066 0.126364 0.128626 0.129956</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">16.0445 8.2685 8.3946 8.3226 8.2536 5.8719 6.0736 6.0771 6.2830 6.2341 6.0181 5.6526 6.1414 6.1615 5.7735 6.1326 5.9332 6.0514 6.2993 6.0158 5.7801 6.1050 5.9897 6.1377 6.1181 6.1512 6.1348 6.1303 0.9042 0.9171 0.9124 0.8923 0.9027 0.9290 0.9072 0.9085 0.8847 0.9019 0.9207 0.8911 0.9027 0.8838 0.8984 0.8676 0.8411 0.9042 0.8913 0.8841 0.8899 0.8736 0.8714 0.8700</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">-0.0445 -0.2685 -0.3946 -0.3226 -0.2536 0.1281 -0.0736 -0.0771 -0.2830 -0.2341 -0.0181 0.3474 -0.1414 -0.1615 0.2265 -0.1326 0.0668 -0.0514 -0.2993 -0.0158 0.2199 -0.1050 0.0103 -0.1377 -0.1181 -0.1512 -0.1348 -0.1303 0.0958 0.0829 0.0876 0.1077 0.0973 0.0710 0.0928 0.0915 0.1153 0.0981 0.0793 0.1089 0.0973 0.1162 0.1016 0.1324 0.1589 0.0958 0.1087 0.1159 0.1101 0.1264 0.1286 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4333 2.1326 2.0833 2.1722 2.3010 3.7733 3.8315 3.8760 3.9131 3.8930 3.8218 4.1659 3.6469 3.9677 4.2518 3.9580 3.8627 3.6556 4.0500 3.9494 3.6133 3.8765 3.6711 3.8917 3.9535 3.9267 3.9499 3.9004 1.0048 1.0314 1.0027 1.0197 0.9989 1.0069 1.0047 1.0047 1.0283 1.0030 1.0064 1.0124 1.0230 1.0114 0.9941 1.0141 1.0109 1.0173 1.0027 1.0141 1.0107 1.0017 1.0012 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4333 2.1326 2.0833 2.1722 2.3010 3.7733 3.8315 3.8760 3.9131 3.8930 3.8218 4.1659 3.6469 3.9677 4.2518 3.9580 3.8627 3.6556 4.0500 3.9494 3.6133 3.8765 3.6711 3.8917 3.9535 3.9267 3.9499 3.9004 1.0048 1.0314 1.0027 1.0197 0.9989 1.0069 1.0047 1.0047 1.0283 1.0030 1.0064 1.0124 1.0230 1.0114 0.9941 1.0141 1.0109 1.0173 1.0027 1.0141 1.0107 1.0017 1.0012 0.9995</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">1.2573 1.0139 1.1622 0.8857 1.8907 2.0211 1.1271 1.0608 0.9534 0.9136 0.9362 0.9351 0.8682 0.9785 1.0066 1.0102 1.0262 0.9859 0.9951 0.9922 0.9839 0.9941 0.9931 1.7659 0.9584 0.9613 1.0041 0.9413 0.9862 0.9969 0.9919 0.9745 0.8861 1.0240 0.9933 1.2199 1.6466 1.6623 0.9517 0.9775 0.8953 0.8998 1.0149 1.0216 1.3468 1.3881 1.4395 0.9804 1.4449 0.9757 1.3943 0.9897 1.4228 0.9826 0.9870</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">-0.030894260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109541208176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.49919 -9.94427 -0.44508 2.05213 -0.73115 1.32098 -16.76930 14.53157 -2.23773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
