<?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="-1.113396"
                        y3="-2.594691"
                        z3="1.697748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.277239"
                        y3="2.296991"
                        z3="-0.378661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.409073"
                        y3="0.649509"
                        z3="1.134719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.113882"
                        y3="-4.010035"
                        z3="1.606971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872693"
                        y3="2.397515"
                        z3="1.270594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.268212"
                        y3="-0.642734"
                        z3="-1.070379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.915078"
                        y3="-1.243795"
                        z3="-1.229253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.054829"
                        y3="0.268164"
                        z3="-1.147325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.00764"
                        y3="-0.81383"
                        z3="0.233321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.174036"
                        y3="-0.61876"
                        z3="-2.278484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.299204"
                        y3="-2.086477"
                        z3="-0.179448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.556046"
                        y3="1.044032"
                        z3="0.009693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009097"
                        y3="-2.09853"
                        z3="0.145721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090933"
                        y3="-1.226989"
                        z3="-0.362539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524964"
                        y3="-3.05858"
                        z3="1.179029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.048583"
                        y3="-1.013754"
                        z3="0.805078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641464"
                        y3="3.154976"
                        z3="0.568234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.174987"
                        y3="2.91236"
                        z3="0.591296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.728929"
                        y3="3.027576"
                        z3="-0.51288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.583839"
                        y3="2.521469"
                        z3="1.640066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.954749"
                        y3="2.700666"
                        z3="-0.042002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.28218"
                        y3="2.560171"
                        z3="-0.69702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.669156"
                        y3="1.110057"
                        z3="-0.866451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.500617"
                        y3="0.480933"
                        z3="0.05196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.148604"
                        y3="0.36525"
                        z3="-1.920118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.802842"
                        y3="-0.867985"
                        z3="-0.075284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.451914"
                        y3="-0.980806"
                        z3="-2.053176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.276907"
                        y3="-1.603414"
                        z3="-1.126608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.668057"
                        y3="-1.577822"
                        z3="-2.235017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.940766"
                        y3="0.79013"
                        z3="-2.090293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.711976"
                        y3="0.005998"
                        z3="0.383144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.353086"
                        y3="-0.85029"
                        z3="1.100197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.584954"
                        y3="-1.740031"
                        z3="0.209502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.888007"
                        y3="0.204158"
                        z3="-2.217856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.742279"
                        y3="-1.547931"
                        z3="-2.349092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.613972"
                        y3="-0.504666"
                        z3="-3.207579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.950781"
                        y3="-2.792601"
                        z3="0.326486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.623452"
                        y3="-1.733748"
                        z3="-1.17339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.258597"
                        y3="-0.27209"
                        z3="-0.754912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049254"
                        y3="-0.742776"
                        z3="0.481459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.66989"
                        y3="-0.243625"
                        z3="1.474922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.075229"
                        y3="3.037594"
                        z3="1.562507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.862119"
                        y3="4.164062"
                        z3="0.219022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.488381"
                        y3="3.313237"
                        z3="-1.52451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.345768"
                        y3="2.301281"
                        z3="2.66812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.046027"
                        y3="3.088156"
                        z3="-0.120221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.232709"
                        y3="3.052496"
                        z3="-1.669881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.908679"
                        y3="1.047396"
                        z3="0.880094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.492002"
                        y3="0.841802"
                        z3="-2.63905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.444792"
                        y3="-1.346465"
                        z3="0.65236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.041557"
                        y3="-1.546455"
                        z3="-2.879724"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.506632"
                        y3="-2.655971"
                        z3="-1.223007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1134,-2.5947,1.6977;2.2772,2.297,-.3787;2.4091,.6495,1.1347;1.1139,-4.01,1.607;-1.8727,2.3975,1.2706;4.2682,-.6427,-1.0704;2.9151,-1.2438,-1.2293;3.0548,.2682,-1.1473;5.0076,-.8138,.2333;5.174,-.6188,-2.2785;2.2992,-2.0865,-.1794;2.556,1.044,.0097;1.0091,-2.0985,.1457;-.0909,-1.227,-.3625;.525,-3.0586,1.179;-1.0486,-1.0138,.8051;1.6415,3.155,.5682;.175,2.9124,.5913;-.7289,3.0276,-.5129;-.5838,2.5215,1.6401;-1.9547,2.7007,-.042;-3.2822,2.5602,-.697;-3.6692,1.1101,-.8665;-4.5006,.4809,.052;-3.1486,.3653,-1.9201;-4.8028,-.868,-.0753;-3.4519,-.9808,-2.0532;-4.2769,-1.6034,-1.1266;2.6681,-1.5778,-2.235;2.9408,.7901,-2.0903;5.712,.006,.3831;4.3531,-.8503,1.1002;5.585,-1.74,.2095;5.888,.2042,-2.2179;5.7423,-1.5479,-2.3491;4.614,-.5047,-3.2076;2.9508,-2.7926,.3265;-.6235,-1.7337,-1.1734;.2586,-.2721,-.7549;-2.0493,-.7428,.4815;-.6699,-.2436,1.4749;2.0752,3.0376,1.5625;1.8621,4.1641,.219;-.4884,3.3132,-1.5245;-.3458,2.3013,2.6681;-4.046,3.0882,-.1202;-3.2327,3.0525,-1.6699;-4.9087,1.0474,.8801;-2.492,.8418,-2.6391;-5.4448,-1.3465,.6524;-3.0416,-1.5465,-2.8797;-4.5066,-2.656,-1.223;</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">2853.9074680918 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">6.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.11339601"
                                 y3="-2.59469134"
                                 z3="1.69774763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27723947"
                                 y3="2.29699092"
                                 z3="-0.37866106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40907328"
                                 y3="0.64950912"
                                 z3="1.13471873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11388198"
                                 y3="-4.01003491"
                                 z3="1.60697104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87269339"
                                 y3="2.39751458"
                                 z3="1.27059366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26821177"
                                 y3="-0.64273449"
                                 z3="-1.07037853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91507835"
                                 y3="-1.24379499"
                                 z3="-1.22925347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05482927"
                                 y3="0.26816432"
                                 z3="-1.14732459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.00764028"
                                 y3="-0.81383"
                                 z3="0.23332145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.174036"
                                 y3="-0.61876037"
                                 z3="-2.27848434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.2992035"
                                 y3="-2.08647742"
                                 z3="-0.17944831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.55604598"
                                 y3="1.04403192"
                                 z3="0.0096925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00909734"
                                 y3="-2.09852993"
                                 z3="0.14572099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09093325"
                                 y3="-1.22698896"
                                 z3="-0.36253912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52496392"
                                 y3="-3.05858001"
                                 z3="1.17902922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04858265"
                                 y3="-1.01375424"
                                 z3="0.8050781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64146363"
                                 y3="3.15497621"
                                 z3="0.56823417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17498723"
                                 y3="2.91235954"
                                 z3="0.59129583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7289286"
                                 y3="3.02757649"
                                 z3="-0.51287979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58383916"
                                 y3="2.52146934"
                                 z3="1.64006592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9547491"
                                 y3="2.70066597"
                                 z3="-0.04200184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28217989"
                                 y3="2.56017062"
                                 z3="-0.69702036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.66915585"
                                 y3="1.11005745"
                                 z3="-0.8664507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.50061742"
                                 y3="0.48093288"
                                 z3="0.05195964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.1486038"
                                 y3="0.36524972"
                                 z3="-1.92011786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.8028421"
                                 y3="-0.8679847"
                                 z3="-0.0752844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.4519139"
                                 y3="-0.9808065"
                                 z3="-2.05317612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.27690658"
                                 y3="-1.60341352"
                                 z3="-1.12660823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66805707"
                                 y3="-1.57782224"
                                 z3="-2.23501698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94076607"
                                 y3="0.79012999"
                                 z3="-2.09029253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.71197605"
                                 y3="0.00599772"
                                 z3="0.3831438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.35308646"
                                 y3="-0.85029029"
                                 z3="1.10019683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.58495433"
                                 y3="-1.74003142"
                                 z3="0.20950232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88800668"
                                 y3="0.20415768"
                                 z3="-2.2178563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74227932"
                                 y3="-1.54793122"
                                 z3="-2.34909215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.613972"
                                 y3="-0.50466613"
                                 z3="-3.20757891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95078126"
                                 y3="-2.79260091"
                                 z3="0.32648577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.62345232"
                                 y3="-1.73374811"
                                 z3="-1.17339036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25859746"
                                 y3="-0.27208966"
                                 z3="-0.7549122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04925358"
                                 y3="-0.74277633"
                                 z3="0.48145872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66989038"
                                 y3="-0.24362523"
                                 z3="1.47492218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07522931"
                                 y3="3.03759402"
                                 z3="1.56250669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86211886"
                                 y3="4.16406223"
                                 z3="0.21902243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48838112"
                                 y3="3.31323657"
                                 z3="-1.5245104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.34576843"
                                 y3="2.3012807"
                                 z3="2.66811951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04602702"
                                 y3="3.08815584"
                                 z3="-0.12022134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.23270857"
                                 y3="3.05249619"
                                 z3="-1.66988081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90867881"
                                 y3="1.04739639"
                                 z3="0.88009373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.49200155"
                                 y3="0.84180228"
                                 z3="-2.63905027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.44479217"
                                 y3="-1.34646465"
                                 z3="0.65236014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.04155681"
                                 y3="-1.54645483"
                                 z3="-2.87972407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.50663208"
                                 y3="-2.65597111"
                                 z3="-1.22300675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1134,-2.5947,1.6977;2.2772,2.297,-.3787;2.4091,.6495,1.1347;1.1139,-4.01,1.607;-1.8727,2.3975,1.2706;4.2682,-.6427,-1.0704;2.9151,-1.2438,-1.2293;3.0548,.2682,-1.1473;5.0076,-.8138,.2333;5.174,-.6188,-2.2785;2.2992,-2.0865,-.1794;2.556,1.044,.0097;1.0091,-2.0985,.1457;-.0909,-1.227,-.3625;.525,-3.0586,1.179;-1.0486,-1.0138,.8051;1.6415,3.155,.5682;.175,2.9124,.5913;-.7289,3.0276,-.5129;-.5838,2.5215,1.6401;-1.9547,2.7007,-.042;-3.2822,2.5602,-.697;-3.6692,1.1101,-.8665;-4.5006,.4809,.052;-3.1486,.3652,-1.9201;-4.8028,-.868,-.0753;-3.4519,-.9808,-2.0532;-4.2769,-1.6034,-1.1266;2.6681,-1.5778,-2.235;2.9408,.7901,-2.0903;5.712,.006,.3831;4.3531,-.8503,1.1002;5.585,-1.74,.2095;5.888,.2042,-2.2179;5.7423,-1.5479,-2.3491;4.614,-.5047,-3.2076;2.9508,-2.7926,.3265;-.6235,-1.7337,-1.1734;.2586,-.2721,-.7549;-2.0493,-.7428,.4815;-.6699,-.2436,1.4749;2.0752,3.0376,1.5625;1.8621,4.1641,.219;-.4884,3.3132,-1.5245;-.3458,2.3013,2.6681;-4.046,3.0882,-.1202;-3.2327,3.0525,-1.6699;-4.9087,1.0474,.8801;-2.492,.8418,-2.6391;-5.4448,-1.3465,.6524;-3.0416,-1.5465,-2.8797;-4.5066,-2.656,-1.223;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.113396"
                        y3="-2.594691"
                        z3="1.697748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.277239"
                        y3="2.296991"
                        z3="-0.378661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.409073"
                        y3="0.649509"
                        z3="1.134719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.113882"
                        y3="-4.010035"
                        z3="1.606971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872693"
                        y3="2.397515"
                        z3="1.270594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.268212"
                        y3="-0.642734"
                        z3="-1.070379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.915078"
                        y3="-1.243795"
                        z3="-1.229253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.054829"
                        y3="0.268164"
                        z3="-1.147325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.00764"
                        y3="-0.81383"
                        z3="0.233321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.174036"
                        y3="-0.61876"
                        z3="-2.278484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.299204"
                        y3="-2.086477"
                        z3="-0.179448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.556046"
                        y3="1.044032"
                        z3="0.009693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009097"
                        y3="-2.09853"
                        z3="0.145721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090933"
                        y3="-1.226989"
                        z3="-0.362539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524964"
                        y3="-3.05858"
                        z3="1.179029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.048583"
                        y3="-1.013754"
                        z3="0.805078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641464"
                        y3="3.154976"
                        z3="0.568234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.174987"
                        y3="2.91236"
                        z3="0.591296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.728929"
                        y3="3.027576"
                        z3="-0.51288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.583839"
                        y3="2.521469"
                        z3="1.640066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.954749"
                        y3="2.700666"
                        z3="-0.042002"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.28218"
                        y3="2.560171"
                        z3="-0.69702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.669156"
                        y3="1.110057"
                        z3="-0.866451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.500617"
                        y3="0.480933"
                        z3="0.05196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.148604"
                        y3="0.36525"
                        z3="-1.920118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.802842"
                        y3="-0.867985"
                        z3="-0.075284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.451914"
                        y3="-0.980806"
                        z3="-2.053176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.276907"
                        y3="-1.603414"
                        z3="-1.126608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.668057"
                        y3="-1.577822"
                        z3="-2.235017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.940766"
                        y3="0.79013"
                        z3="-2.090293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.711976"
                        y3="0.005998"
                        z3="0.383144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.353086"
                        y3="-0.85029"
                        z3="1.100197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.584954"
                        y3="-1.740031"
                        z3="0.209502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.888007"
                        y3="0.204158"
                        z3="-2.217856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.742279"
                        y3="-1.547931"
                        z3="-2.349092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.613972"
                        y3="-0.504666"
                        z3="-3.207579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.950781"
                        y3="-2.792601"
                        z3="0.326486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.623452"
                        y3="-1.733748"
                        z3="-1.17339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.258597"
                        y3="-0.27209"
                        z3="-0.754912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.049254"
                        y3="-0.742776"
                        z3="0.481459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.66989"
                        y3="-0.243625"
                        z3="1.474922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.075229"
                        y3="3.037594"
                        z3="1.562507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.862119"
                        y3="4.164062"
                        z3="0.219022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.488381"
                        y3="3.313237"
                        z3="-1.52451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.345768"
                        y3="2.301281"
                        z3="2.66812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.046027"
                        y3="3.088156"
                        z3="-0.120221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.232709"
                        y3="3.052496"
                        z3="-1.669881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.908679"
                        y3="1.047396"
                        z3="0.880094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.492002"
                        y3="0.841802"
                        z3="-2.63905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.444792"
                        y3="-1.346465"
                        z3="0.65236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.041557"
                        y3="-1.546455"
                        z3="-2.879724"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.506632"
                        y3="-2.655971"
                        z3="-1.223007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1134,-2.5947,1.6977;2.2772,2.297,-.3787;2.4091,.6495,1.1347;1.1139,-4.01,1.607;-1.8727,2.3975,1.2706;4.2682,-.6427,-1.0704;2.9151,-1.2438,-1.2293;3.0548,.2682,-1.1473;5.0076,-.8138,.2333;5.174,-.6188,-2.2785;2.2992,-2.0865,-.1794;2.556,1.044,.0097;1.0091,-2.0985,.1457;-.0909,-1.227,-.3625;.525,-3.0586,1.179;-1.0486,-1.0138,.8051;1.6415,3.155,.5682;.175,2.9124,.5913;-.7289,3.0276,-.5129;-.5838,2.5215,1.6401;-1.9547,2.7007,-.042;-3.2822,2.5602,-.697;-3.6692,1.1101,-.8665;-4.5006,.4809,.052;-3.1486,.3653,-1.9201;-4.8028,-.868,-.0753;-3.4519,-.9808,-2.0532;-4.2769,-1.6034,-1.1266;2.6681,-1.5778,-2.235;2.9408,.7901,-2.0903;5.712,.006,.3831;4.3531,-.8503,1.1002;5.585,-1.74,.2095;5.888,.2042,-2.2179;5.7423,-1.5479,-2.3491;4.614,-.5047,-3.2076;2.9508,-2.7926,.3265;-.6235,-1.7337,-1.1734;.2586,-.2721,-.7549;-2.0493,-.7428,.4815;-.6699,-.2436,1.4749;2.0752,3.0376,1.5625;1.8621,4.1641,.219;-.4884,3.3132,-1.5245;-.3458,2.3013,2.6681;-4.046,3.0882,-.1202;-3.2327,3.0525,-1.6699;-4.9087,1.0474,.8801;-2.492,.8418,-2.6391;-5.4448,-1.3465,.6524;-3.0416,-1.5465,-2.8797;-4.5066,-2.656,-1.223;</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">-1590.07764632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.90746809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.98511441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7847.51064496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3403.52553055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36203538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28438906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000028182185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000028182185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000056364369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.014086458844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.4046 -9.1262 -8.8736 -8.6601 0.7116 1.3314 1.3774 2.1522 2.1821 2.7102 2.9410 3.0670 3.1298 3.4598 3.6299 3.6599 3.8309 3.9225 4.0301 4.2520 4.3304 4.3733 4.6021 4.6531 4.8164 4.8717 4.9428 5.0057 5.1586 5.1917 5.2470 5.3688 5.4450 5.5467 5.6363 5.7520 5.8669 6.1169 6.1827 6.2916 6.3167 6.4051 6.5427 6.5666 6.7114 6.7667 6.8808 7.0876 7.1306 7.3039 7.4552 7.5282 7.6469 7.7338 7.7998 7.9336 8.1004 8.1790 8.2668 8.4908 8.5146 8.6160 8.6723 8.8231 8.9269 9.0475 9.1287 9.2883 9.3609 9.4356 9.5862 9.8191 9.8593 10.0926 10.1056 10.1619 10.1821 10.2485 10.3783 10.4743 10.5749 10.7704 10.7859 10.8954 10.9542 11.0256 11.2542 11.3275 11.4251 11.5276 11.5600 11.6689 11.7708 11.8196 11.9609 12.0781 12.2590 12.3413 12.3424 12.4519 12.6283 12.6681 12.7733 12.8644 12.9263 12.9940 13.1050 13.2015 13.2602 13.3062 13.4171 13.5149 13.6128 13.7097 13.7442 13.8022 13.8415 14.0186 14.0661 14.1710 14.2586 14.2891 14.3957 14.4518 14.5573 14.6524 14.7027 14.7774 14.9153 15.0015 15.0787 15.1364 15.2784 15.3559 15.4747 15.5185 15.7187 15.7851 15.8146 15.8874 15.9367 15.9822 16.1701 16.2439 16.3262 16.6217 16.6941 16.8489 16.9462 17.0051 17.0957 17.1218 17.3246 17.4459 17.5193 17.6707 17.7188 17.9364 18.0068 18.0526 18.1940 18.3727 18.4194 18.6198 18.6580 18.7191 18.9859 19.1492 19.3229 19.3906 19.4949 19.6034 19.8888 19.9443 19.9615 20.0921 20.2798 20.3858 20.5133 20.5291 20.7029 20.8807 20.9677 21.0632 21.1948 21.4420 21.4764 21.7050 21.7808 21.8397 21.8835 22.1818 22.2119 22.4718 22.5799 22.7221 22.8353 22.9971 23.1369 23.3045 23.4490 23.6615 23.7609 23.9379 23.9578 24.1178 24.2507 24.3252 24.4201 24.5616 24.6078 24.8165 24.8988 25.0307 25.1919 25.3145 25.4285 25.6214 25.9098 25.9997 26.0818 26.2041 26.3060 26.6133 26.6562 26.7994 26.8342 27.0172 27.0853 27.1585 27.3829 27.5898 27.7802 27.8373 27.8640 28.1894 28.2943 28.5225 28.6188 28.6960 28.8422 28.9388 29.0885 29.1805 29.3162 29.3586 29.4444 29.6263 29.8094 29.8427 29.9301 30.0121 30.1904 30.2963 30.3944 30.5973 30.6651 30.8519 30.9803 31.2147 31.3529 31.4070 31.5267 31.6109 31.7695 31.7837 31.8023 32.0556 32.1945 32.3633 32.4043 32.5166 32.6211 32.7230 32.7703 32.9456 33.1944 33.3043 33.3885 33.4844 33.6572 33.8236 33.9891 33.9989 34.1683 34.3438 34.3940 34.4680 34.7038 35.0033 35.2206 35.3390 35.3533 35.4610 35.7915 35.8221 35.8966 35.9558 36.1473 36.2604 36.3620 36.4661 36.6249 36.7097 36.8377 36.9682 37.0660 37.2938 37.4072 37.5169 37.6966 37.7337 37.9320 38.0575 38.1288 38.4401 38.5711 38.6125 38.7319 38.8651 39.0973 39.1501 39.2510 39.3435 39.5184 39.5827 39.7606 39.8655 39.9040 39.9968 40.2237 40.4053 40.4659 40.4899 40.6113 40.7838 40.9303 41.0134 41.1047 41.2166 41.4767 41.5002 41.7183 41.8616 41.9862 42.0310 42.1605 42.2270 42.3183 42.5294 42.6349 42.6829 42.8733 43.0244 43.1698 43.3406 43.4581 43.6200 43.7760 43.8446 43.9531 44.0198 44.1531 44.2193 44.2943 44.4518 44.5874 44.6758 44.8473 44.9330 44.9976 45.1703 45.2387 45.5639 45.6541 45.7392 45.8908 46.0378 46.1835 46.2861 46.3235 46.4392 46.6822 46.7503 46.8286 46.9469 47.2363 47.2645 47.3544 47.6894 47.7272 47.9323 48.0524 48.2750 48.4246 48.4874 48.6273 48.8183 49.1076 49.1964 49.3036 49.5597 49.6288 49.7172 49.8272 50.0045 50.0854 50.1796 50.5793 50.7213 50.8997 51.1321 51.2402 51.3690 51.7418 51.8571 51.8866 52.0612 52.1503 52.5653 52.6566 52.8709 53.0229 53.2119 53.2510 53.6651 53.8418 53.8867 54.0670 54.5972 54.7433 54.9230 55.0867 55.1905 55.4079 55.6083 55.8489 56.0248 56.2452 56.2924 56.5930 56.7035 56.7336 57.0212 57.1249 57.4348 57.5708 57.9339 58.1747 58.2870 58.5200 58.6862 58.9603 59.2541 59.4084 59.4910 59.6943 59.8745 60.1260 60.2447 60.3766 60.5299 60.7731 61.1123 61.1734 61.4882 61.6874 61.7812 62.1468 62.3636 62.4697 62.6659 63.0473 63.1370 63.3369 63.4446 63.8757 64.0665 64.3739 64.5592 64.6257 64.8079 64.9462 65.0056 65.5061 65.5413 65.9326 66.3081 66.4277 66.7271 66.8266 67.1508 67.2523 67.5460 67.7623 68.1455 68.4286 68.8324 68.9457 69.4320 69.5563 69.8587 69.9049 70.3570 70.4175 70.6790 70.8105 71.0214 71.1389 71.8195 71.9057 71.9574 72.1506 72.2916 72.4296 72.6370 72.7764 73.0917 73.2683 73.4431 73.9375 74.1115 74.3078 74.4939 74.6657 74.8114 74.8957 75.0490 75.1380 75.3870 75.5776 75.6462 75.7538 75.9460 76.1317 76.2921 76.5169 76.6613 76.8476 77.0744 77.2064 77.4716 77.5372 77.6271 77.7079 77.8181 77.9543 78.0636 78.1352 78.2850 78.5460 78.7003 78.8094 79.0009 79.1309 79.2988 79.3802 79.6089 79.7169 79.8711 80.0362 80.2643 80.3262 80.3871 80.4515 80.5674 80.9219 81.0252 81.0596 81.2295 81.3663 81.5050 81.6225 81.6390 81.8160 82.0724 82.3286 82.4609 82.5978 82.8588 83.0075 83.0690 83.2940 83.4109 83.5011 83.6943 83.8655 83.9515 84.0502 84.1727 84.2832 84.3605 84.5650 84.6698 84.7562 84.9348 85.0233 85.1052 85.2212 85.3818 85.6036 85.6781 85.7272 85.7811 85.8849 86.0698 86.2452 86.2994 86.3753 86.4579 86.7106 86.9403 86.9979 87.0677 87.2556 87.4127 87.5347 87.6260 87.7103 87.8851 87.9166 88.0773 88.2022 88.3856 88.4924 88.6081 88.7170 88.7357 88.8226 88.9926 89.1246 89.2077 89.3772 89.4580 89.5887 89.6447 89.8380 89.9593 89.9895 90.0959 90.2555 90.4041 90.4829 90.5805 90.7661 90.8832 90.9025 91.1363 91.1997 91.3217 91.3677 91.5429 91.5471 91.8519 92.0001 92.0904 92.1337 92.1962 92.4302 92.4767 92.5749 92.7267 92.8042 93.0581 93.0801 93.1721 93.2128 93.5044 93.5701 93.6699 93.7013 93.8779 94.0877 94.1645 94.2779 94.4562 94.5163 94.6725 94.7418 94.8015 94.9294 94.9541 95.1319 95.2046 95.4514 95.6128 95.7665 95.8599 95.9662 96.0049 96.0612 96.4065 96.5562 96.8461 96.8957 97.0511 97.2141 97.2495 97.4500 97.5103 97.6060 97.8600 98.0105 98.0841 98.2496 98.3234 98.3522 98.5495 98.7307 98.7740 98.8510 98.8876 99.0179 99.2843 99.4645 99.5953 99.7532 99.9024 99.9111 99.9659 100.0304 100.1945 100.3614 100.5604 100.6676 100.9332 101.0033 101.1684 101.4125 101.5589 101.7033 101.7366 102.0152 102.1840 102.3851 102.4149 102.8152 103.0128 103.1146 103.1899 103.2355 103.4018 103.5320 103.5441 103.6956 103.8853 103.9840 104.3143 104.4302 104.5455 104.7946 104.9457 105.0152 105.2456 105.4813 105.5754 105.7053 105.8030 105.9912 106.0141 106.2800 106.3782 106.5348 106.5603 106.7053 106.8394 106.8926 107.0412 107.2536 107.4167 107.7502 107.8809 107.9668 108.0887 108.2342 108.2609 108.4959 108.9231 108.9341 109.1454 109.3212 109.4715 109.5153 109.7165 110.0701 110.1532 110.2608 110.3719 110.4941 110.6469 110.7250 110.8771 111.0718 111.2372 111.2756 111.4307 111.7008 111.7757 111.9050 112.0210 112.1920 112.2973 112.5369 112.5644 112.7007 112.7425 112.7856 113.1333 113.2461 113.3488 113.4663 113.5915 113.6455 114.0311 114.0387 114.3862 114.4919 114.7340 114.9451 115.1375 115.2344 115.3130 115.5124 115.5853 115.6860 115.8278 115.9463 116.2494 116.2713 116.3377 116.5554 116.6624 116.8171 116.9472 117.1475 117.3527 117.4589 117.5899 117.8115 117.8881 117.9973 118.1764 118.2502 118.4081 118.4782 118.6098 118.6575 118.7907 118.9799 119.0765 119.3347 119.5110 119.6632 119.7447 120.0152 120.1698 120.2815 120.3804 120.5248 120.7234 120.8666 120.8977 121.1088 121.2309 121.4848 121.7140 122.0175 122.1146 122.2921 122.3356 122.7826 122.8051 123.1696 123.3961 123.6465 123.7874 124.0549 124.2225 124.4560 124.7278 125.0286 125.0839 125.3007 125.4374 125.8249 126.2421 126.2935 126.7052 126.8130 126.8798 127.1502 127.2470 127.4401 127.9435 128.2618 128.3891 128.6162 128.8536 129.1203 129.1829 129.4131 129.6494 129.8611 129.9200 129.9378 130.7010 130.8316 130.9801 131.1631 131.3335 131.6047 131.9128 132.0820 132.1963 132.4622 132.6311 132.8091 132.8815 133.0529 133.2747 133.4694 133.6103 133.8584 134.1536 134.3894 134.4878 134.6731 135.0902 135.2145 135.3740 135.5110 135.7814 135.9315 136.1643 136.3800 136.5626 136.9086 137.0235 137.5878 137.7339 138.2280 138.4341 138.7117 138.8581 138.9399 139.1328 139.4825 139.6413 140.0332 140.4498 140.5933 140.9748 141.2180 141.2959 141.5403 141.7857 141.8789 142.0150 142.1613 142.8303 142.8899 143.2346 143.4950 143.7176 144.0405 144.1386 144.1846 144.3310 144.5875 144.7084 144.8027 144.9785 145.0893 145.4544 145.6270 145.7898 145.8872 146.6169 146.8361 147.1547 147.2752 147.5927 147.6628 148.5252 148.7082 148.8885 148.9706 149.0438 149.2253 149.5052 149.7838 150.0496 150.3138 150.4796 150.7248 150.7983 151.0784 151.4451 151.7628 151.9149 152.1953 152.3059 152.4307 152.5905 152.7617 152.9448 153.2893 153.3035 153.9208 154.0044 154.1423 154.2848 154.5627 154.9175 155.2192 155.4994 155.8774 156.3809 156.7972 157.0826 157.3070 157.7679 157.9474 158.2843 158.8064 158.9177 159.1461 159.2374 159.3749 159.4471 159.8225 160.7308 161.0082 161.1563 161.2749 161.4504 162.0243 162.5517 163.4064 163.8332 165.1013 165.2495 167.8874 168.3871 169.0291 169.8994 171.1837 171.7078 172.6191 173.1866 176.5692 176.8475 178.1546 179.0981 179.2642 180.0077 180.6773 181.0447 182.3600 184.4904 185.8434 186.5316 186.5603 187.5317 188.9336 188.9528 189.1285 189.5222 189.8669 190.1788 190.2208 190.8831 192.4590 194.1071 194.8602 196.4981 196.7430 199.4538 201.6717 201.8036 204.6269 204.9780 207.0178 247.8113 260.1333 262.3588 543.1694 622.1505 622.8157 624.4212 625.5264 631.9405 632.5881 632.7775 634.8859 635.1737 635.4383 636.9156 637.2059 639.0792 639.6035 639.9250 641.2012 642.0295 642.7505 645.3327 647.6009 650.8558 652.0512 659.3700 1198.2572 1203.0693 1207.3790 1210.6551</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">-0.051967 -0.263306 -0.367404 -0.322431 -0.247395 0.116456 -0.047307 -0.086644 -0.283777 -0.239006 -0.107540 0.296192 -0.065053 -0.136394 0.217580 -0.074189 0.069237 -0.037071 -0.302817 -0.050571 0.229965 -0.138604 0.074022 -0.127782 -0.162185 -0.117833 -0.159089 -0.125872 0.096561 0.086045 0.087733 0.116803 0.091756 0.091953 0.090816 0.070731 0.120940 0.099532 0.067437 0.049224 0.125852 0.106154 0.109219 0.125986 0.153998 0.105485 0.106695 0.110976 0.107500 0.128100 0.132840 0.128450</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">16.0520 8.2633 8.3674 8.3224 8.2474 5.8835 6.0473 6.0866 6.2838 6.2390 6.1075 5.7038 6.0651 6.1364 5.7824 6.0742 5.9308 6.0371 6.3028 6.0506 5.7700 6.1386 5.9260 6.1278 6.1622 6.1178 6.1591 6.1259 0.9034 0.9140 0.9123 0.8832 0.9082 0.9080 0.9092 0.9293 0.8791 0.9005 0.9326 0.9508 0.8741 0.8938 0.8908 0.8740 0.8460 0.8945 0.8933 0.8890 0.8925 0.8719 0.8672 0.8716</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">-0.0520 -0.2633 -0.3674 -0.3224 -0.2474 0.1165 -0.0473 -0.0866 -0.2838 -0.2390 -0.1075 0.2962 -0.0651 -0.1364 0.2176 -0.0742 0.0692 -0.0371 -0.3028 -0.0506 0.2300 -0.1386 0.0740 -0.1278 -0.1622 -0.1178 -0.1591 -0.1259 0.0966 0.0860 0.0877 0.1168 0.0918 0.0920 0.0908 0.0707 0.1209 0.0995 0.0674 0.0492 0.1259 0.1062 0.1092 0.1260 0.1540 0.1055 0.1067 0.1110 0.1075 0.1281 0.1328 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4312 2.1149 2.1129 2.1694 2.2954 3.7355 3.8713 3.8017 3.9189 3.9028 3.8992 4.2003 3.6305 3.9998 4.2523 3.9572 3.8911 3.6419 4.0248 3.9489 3.5892 3.8736 3.5785 3.9420 3.9159 3.9395 3.9105 3.9240 1.0059 1.0334 1.0036 1.0138 0.9992 1.0045 1.0045 1.0077 1.0183 1.0144 1.0118 1.0202 1.0179 1.0136 0.9878 1.0206 1.0027 1.0111 1.0096 1.0134 1.0142 1.0012 0.9992 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4312 2.1149 2.1129 2.1694 2.2954 3.7355 3.8713 3.8017 3.9189 3.9028 3.8992 4.2003 3.6305 3.9998 4.2523 3.9572 3.8911 3.6419 4.0248 3.9489 3.5892 3.8736 3.5785 3.9420 3.9159 3.9395 3.9105 3.9240 1.0059 1.0334 1.0036 1.0138 0.9992 1.0045 1.0045 1.0077 1.0183 1.0144 1.0118 1.0202 1.0179 1.0136 0.9878 1.0206 1.0027 1.0111 1.0096 1.0134 1.0142 1.0012 0.9992 1.0021</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">1.2589 1.0030 1.1538 0.8935 1.9574 2.0232 1.1255 1.0711 0.9546 0.8717 0.9399 0.9469 0.9189 0.9770 1.0064 0.9808 1.0267 0.9868 0.9926 0.9915 0.9958 0.9931 0.9810 1.7953 0.9677 0.9718 0.9737 0.9525 0.9808 0.9893 0.9910 0.9819 0.9129 1.0268 0.9792 1.2187 1.6312 1.6360 0.9669 0.9852 0.9003 0.8549 1.0236 1.0360 1.3780 1.3415 1.4349 0.9846 1.4215 1.0004 1.4277 0.9837 1.4002 0.9929 0.9816</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">-0.032659628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110305947127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.81261 -11.94018 -0.12757 4.73516 -2.81616 1.91900 -13.14606 11.48216 -1.66390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
