<?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="-1.210583"
                        y3="-2.285464"
                        z3="1.307863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.918209"
                        y3="1.806825"
                        z3="-1.368895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.043576"
                        y3="1.624572"
                        z3="0.553916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.906903"
                        y3="-1.856452"
                        z3="2.820771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.057467"
                        y3="1.674628"
                        z3="1.918164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.710132"
                        y3="-0.605241"
                        z3="-0.733275"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.366445"
                        y3="-1.255993"
                        z3="-0.736664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.536105"
                        y3="0.160795"
                        z3="-1.286432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.382815"
                        y3="-0.228811"
                        z3="0.565501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.692979"
                        y3="-1.093009"
                        z3="-1.774218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.563946"
                        y3="-1.483724"
                        z3="0.483768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.845635"
                        y3="1.264701"
                        z3="-0.57498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.240757"
                        y3="-1.642434"
                        z3="0.448482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357161"
                        y3="-1.539033"
                        z3="-0.75124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.486128"
                        y3="-1.89334"
                        z3="1.701801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.914042"
                        y3="-2.34538"
                        z3="-0.483105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.100493"
                        y3="2.835402"
                        z3="-0.795302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.040484"
                        y3="2.296173"
                        z3="0.098387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.251869"
                        y3="1.802866"
                        z3="-0.278288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.093137"
                        y3="2.18089"
                        z3="1.446252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.875675"
                        y3="1.444407"
                        z3="0.870045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231752"
                        y3="0.920419"
                        z3="1.194945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.012521"
                        y3="0.53472"
                        z3="-0.031075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.470648"
                        y3="1.505272"
                        z3="-0.918278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300578"
                        y3="-0.798546"
                        z3="-0.298865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.184119"
                        y3="1.150025"
                        z3="-2.052364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.018786"
                        y3="-1.158505"
                        z3="-1.430759"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.458808"
                        y3="-0.185162"
                        z3="-2.31387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.194773"
                        y3="-1.996458"
                        z3="-1.514417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.4772"
                        y3="0.237529"
                        z3="-2.366595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.695379"
                        y3="0.058177"
                        z3="1.354211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.976558"
                        y3="-1.073675"
                        z3="0.919141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.062398"
                        y3="0.610136"
                        z3="0.411231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.201711"
                        y3="-1.368879"
                        z3="-2.708593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.429981"
                        y3="-0.321646"
                        z3="-2.003124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.230446"
                        y3="-1.970921"
                        z3="-1.412203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.065949"
                        y3="-1.537941"
                        z3="1.443553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.844191"
                        y3="-1.886424"
                        z3="-1.663407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094681"
                        y3="-0.489523"
                        z3="-0.90635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.799019"
                        y3="-3.386059"
                        z3="-0.785221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.776098"
                        y3="-1.927489"
                        z3="-1.000492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.722555"
                        y3="3.558697"
                        z3="-0.266198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.656603"
                        y3="3.338683"
                        z3="-1.653297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.659047"
                        y3="1.736716"
                        z3="-1.274525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.86555"
                        y3="2.396376"
                        z3="2.165344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.129974"
                        y3="0.057407"
                        z3="1.857166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.784908"
                        y3="1.677612"
                        z3="1.761997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.26768"
                        y3="2.550737"
                        z3="-0.7174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.968711"
                        y3="-1.562559"
                        z3="0.394243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.532571"
                        y3="1.917889"
                        z3="-2.730687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.239255"
                        y3="-2.2016"
                        z3="-1.617231"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.020084"
                        y3="-0.463125"
                        z3="-3.196177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2106,-2.2855,1.3079;1.9182,1.8068,-1.3689;3.0436,1.6246,.5539;.9069,-1.8565,2.8208;-1.0575,1.6746,1.9182;4.7101,-.6052,-.7333;3.3664,-1.256,-.7367;3.5361,.1608,-1.2864;5.3828,-.2288,.5655;5.693,-1.093,-1.7742;2.5639,-1.4837,.4838;2.8456,1.2647,-.575;1.2408,-1.6424,.4485;.3572,-1.539,-.7512;.4861,-1.8933,1.7018;-.914,-2.3454,-.4831;1.1005,2.8354,-.7953;.0405,2.2962,.0984;-1.2519,1.8029,-.2783;.0931,2.1809,1.4463;-1.8757,1.4444,.87;-3.2318,.9204,1.1949;-4.0125,.5347,-.0311;-4.4706,1.5053,-.9183;-4.3006,-.7985,-.2989;-5.1841,1.15,-2.0524;-5.0188,-1.1585,-1.4308;-5.4588,-.1852,-2.3139;3.1948,-1.9965,-1.5144;3.4772,.2375,-2.3666;4.6954,.0582,1.3542;5.9766,-1.0737,.9191;6.0624,.6101,.4112;5.2017,-1.3689,-2.7086;6.43,-.3216,-2.0031;6.2304,-1.9709,-1.4122;3.0659,-1.5379,1.4436;.8442,-1.8864,-1.6634;.0947,-.4895,-.9063;-.799,-3.3861,-.7852;-1.7761,-1.9275,-1.0005;1.7226,3.5587,-.2662;.6566,3.3387,-1.6533;-1.659,1.7367,-1.2745;.8656,2.3964,2.1653;-3.13,.0574,1.8572;-3.7849,1.6776,1.762;-4.2677,2.5507,-.7174;-3.9687,-1.5626,.3942;-5.5326,1.9179,-2.7307;-5.2393,-2.2016,-1.6172;-6.0201,-.4631,-3.1962;</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">2850.9721957923 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">6.781e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-1.21058278"
                                 y3="-2.28546443"
                                 z3="1.30786252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.91820861"
                                 y3="1.80682528"
                                 z3="-1.36889462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04357617"
                                 y3="1.62457179"
                                 z3="0.55391581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90690292"
                                 y3="-1.85645203"
                                 z3="2.82077131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05746745"
                                 y3="1.67462808"
                                 z3="1.9181636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.71013152"
                                 y3="-0.60524114"
                                 z3="-0.73327522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36644454"
                                 y3="-1.25599339"
                                 z3="-0.73666426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53610534"
                                 y3="0.16079497"
                                 z3="-1.28643211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38281544"
                                 y3="-0.22881133"
                                 z3="0.56550073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.6929795"
                                 y3="-1.09300856"
                                 z3="-1.77421832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5639456"
                                 y3="-1.48372436"
                                 z3="0.48376797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84563507"
                                 y3="1.26470137"
                                 z3="-0.57498015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24075714"
                                 y3="-1.6424341"
                                 z3="0.44848215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35716082"
                                 y3="-1.53903334"
                                 z3="-0.75123975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48612758"
                                 y3="-1.89333957"
                                 z3="1.70180085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91404207"
                                 y3="-2.34537991"
                                 z3="-0.48310456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1004929"
                                 y3="2.83540235"
                                 z3="-0.79530177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04048419"
                                 y3="2.296173"
                                 z3="0.09838718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25186886"
                                 y3="1.8028657"
                                 z3="-0.27828776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09313718"
                                 y3="2.18088975"
                                 z3="1.44625151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8756751"
                                 y3="1.44440714"
                                 z3="0.87004453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2317524"
                                 y3="0.92041937"
                                 z3="1.19494503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.0125209"
                                 y3="0.53472046"
                                 z3="-0.03107492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.47064754"
                                 y3="1.50527164"
                                 z3="-0.91827765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30057779"
                                 y3="-0.79854555"
                                 z3="-0.29886519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.18411913"
                                 y3="1.1500246"
                                 z3="-2.05236393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.01878645"
                                 y3="-1.15850536"
                                 z3="-1.43075888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.45880789"
                                 y3="-0.18516225"
                                 z3="-2.31386963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19477271"
                                 y3="-1.99645764"
                                 z3="-1.51441693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47720031"
                                 y3="0.23752938"
                                 z3="-2.36659481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69537882"
                                 y3="0.05817653"
                                 z3="1.3542107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.97655811"
                                 y3="-1.07367513"
                                 z3="0.91914117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06239793"
                                 y3="0.61013568"
                                 z3="0.41123058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.20171094"
                                 y3="-1.36887853"
                                 z3="-2.70859299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.42998122"
                                 y3="-0.32164636"
                                 z3="-2.00312414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23044637"
                                 y3="-1.97092085"
                                 z3="-1.4122027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06594863"
                                 y3="-1.53794101"
                                 z3="1.44355256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.84419097"
                                 y3="-1.88642439"
                                 z3="-1.66340678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.0946807"
                                 y3="-0.48952295"
                                 z3="-0.90634959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79901851"
                                 y3="-3.38605855"
                                 z3="-0.78522062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77609846"
                                 y3="-1.92748948"
                                 z3="-1.0004919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72255453"
                                 y3="3.5586966"
                                 z3="-0.26619845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65660284"
                                 y3="3.33868341"
                                 z3="-1.6532969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.65904652"
                                 y3="1.73671579"
                                 z3="-1.27452476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86554989"
                                 y3="2.3963763"
                                 z3="2.16534446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.12997357"
                                 y3="0.05740745"
                                 z3="1.85716553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.78490779"
                                 y3="1.67761174"
                                 z3="1.76199726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.26768041"
                                 y3="2.55073676"
                                 z3="-0.71739975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.96871141"
                                 y3="-1.56255949"
                                 z3="0.39424263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.53257085"
                                 y3="1.91788906"
                                 z3="-2.73068692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.23925529"
                                 y3="-2.2016003"
                                 z3="-1.61723084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.02008426"
                                 y3="-0.46312508"
                                 z3="-3.19617667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2106,-2.2855,1.3079;1.9182,1.8068,-1.3689;3.0436,1.6246,.5539;.9069,-1.8565,2.8208;-1.0575,1.6746,1.9182;4.7101,-.6052,-.7333;3.3664,-1.256,-.7367;3.5361,.1608,-1.2864;5.3828,-.2288,.5655;5.693,-1.093,-1.7742;2.5639,-1.4837,.4838;2.8456,1.2647,-.575;1.2408,-1.6424,.4485;.3572,-1.539,-.7512;.4861,-1.8933,1.7018;-.914,-2.3454,-.4831;1.1005,2.8354,-.7953;.0405,2.2962,.0984;-1.2519,1.8029,-.2783;.0931,2.1809,1.4463;-1.8757,1.4444,.87;-3.2318,.9204,1.1949;-4.0125,.5347,-.0311;-4.4706,1.5053,-.9183;-4.3006,-.7985,-.2989;-5.1841,1.15,-2.0524;-5.0188,-1.1585,-1.4308;-5.4588,-.1852,-2.3139;3.1948,-1.9965,-1.5144;3.4772,.2375,-2.3666;4.6954,.0582,1.3542;5.9766,-1.0737,.9191;6.0624,.6101,.4112;5.2017,-1.3689,-2.7086;6.43,-.3216,-2.0031;6.2304,-1.9709,-1.4122;3.0659,-1.5379,1.4436;.8442,-1.8864,-1.6634;.0947,-.4895,-.9063;-.799,-3.3861,-.7852;-1.7761,-1.9275,-1.0005;1.7226,3.5587,-.2662;.6566,3.3387,-1.6533;-1.659,1.7367,-1.2745;.8655,2.3964,2.1653;-3.13,.0574,1.8572;-3.7849,1.6776,1.762;-4.2677,2.5507,-.7174;-3.9687,-1.5626,.3942;-5.5326,1.9179,-2.7307;-5.2393,-2.2016,-1.6172;-6.0201,-.4631,-3.1962;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.210583"
                        y3="-2.285464"
                        z3="1.307863"/>
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                        id="a2"
                        x3="1.918209"
                        y3="1.806825"
                        z3="-1.368895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.043576"
                        y3="1.624572"
                        z3="0.553916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.906903"
                        y3="-1.856452"
                        z3="2.820771"/>
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                        id="a5"
                        x3="-1.057467"
                        y3="1.674628"
                        z3="1.918164"/>
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                        id="a6"
                        x3="4.710132"
                        y3="-0.605241"
                        z3="-0.733275"/>
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                        id="a7"
                        x3="3.366445"
                        y3="-1.255993"
                        z3="-0.736664"/>
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                        id="a8"
                        x3="3.536105"
                        y3="0.160795"
                        z3="-1.286432"/>
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                        id="a9"
                        x3="5.382815"
                        y3="-0.228811"
                        z3="0.565501"/>
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                        id="a10"
                        x3="5.692979"
                        y3="-1.093009"
                        z3="-1.774218"/>
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                        id="a11"
                        x3="2.563946"
                        y3="-1.483724"
                        z3="0.483768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.845635"
                        y3="1.264701"
                        z3="-0.57498"/>
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                        id="a13"
                        x3="1.240757"
                        y3="-1.642434"
                        z3="0.448482"/>
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                        id="a14"
                        x3="0.357161"
                        y3="-1.539033"
                        z3="-0.75124"/>
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                        id="a15"
                        x3="0.486128"
                        y3="-1.89334"
                        z3="1.701801"/>
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                        id="a16"
                        x3="-0.914042"
                        y3="-2.34538"
                        z3="-0.483105"/>
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                        id="a17"
                        x3="1.100493"
                        y3="2.835402"
                        z3="-0.795302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.040484"
                        y3="2.296173"
                        z3="0.098387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.251869"
                        y3="1.802866"
                        z3="-0.278288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.093137"
                        y3="2.18089"
                        z3="1.446252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.875675"
                        y3="1.444407"
                        z3="0.870045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231752"
                        y3="0.920419"
                        z3="1.194945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.012521"
                        y3="0.53472"
                        z3="-0.031075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.470648"
                        y3="1.505272"
                        z3="-0.918278"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300578"
                        y3="-0.798546"
                        z3="-0.298865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.184119"
                        y3="1.150025"
                        z3="-2.052364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.018786"
                        y3="-1.158505"
                        z3="-1.430759"/>
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                        id="a28"
                        x3="-5.458808"
                        y3="-0.185162"
                        z3="-2.31387"/>
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                        id="a29"
                        x3="3.194773"
                        y3="-1.996458"
                        z3="-1.514417"/>
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                        id="a30"
                        x3="3.4772"
                        y3="0.237529"
                        z3="-2.366595"/>
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                        id="a31"
                        x3="4.695379"
                        y3="0.058177"
                        z3="1.354211"/>
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                        id="a32"
                        x3="5.976558"
                        y3="-1.073675"
                        z3="0.919141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.062398"
                        y3="0.610136"
                        z3="0.411231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.201711"
                        y3="-1.368879"
                        z3="-2.708593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.429981"
                        y3="-0.321646"
                        z3="-2.003124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.230446"
                        y3="-1.970921"
                        z3="-1.412203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.065949"
                        y3="-1.537941"
                        z3="1.443553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.844191"
                        y3="-1.886424"
                        z3="-1.663407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094681"
                        y3="-0.489523"
                        z3="-0.90635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.799019"
                        y3="-3.386059"
                        z3="-0.785221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.776098"
                        y3="-1.927489"
                        z3="-1.000492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.722555"
                        y3="3.558697"
                        z3="-0.266198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.656603"
                        y3="3.338683"
                        z3="-1.653297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.659047"
                        y3="1.736716"
                        z3="-1.274525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.86555"
                        y3="2.396376"
                        z3="2.165344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.129974"
                        y3="0.057407"
                        z3="1.857166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.784908"
                        y3="1.677612"
                        z3="1.761997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.26768"
                        y3="2.550737"
                        z3="-0.7174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.968711"
                        y3="-1.562559"
                        z3="0.394243"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.532571"
                        y3="1.917889"
                        z3="-2.730687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.239255"
                        y3="-2.2016"
                        z3="-1.617231"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.020084"
                        y3="-0.463125"
                        z3="-3.196177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.2106,-2.2855,1.3079;1.9182,1.8068,-1.3689;3.0436,1.6246,.5539;.9069,-1.8565,2.8208;-1.0575,1.6746,1.9182;4.7101,-.6052,-.7333;3.3664,-1.256,-.7367;3.5361,.1608,-1.2864;5.3828,-.2288,.5655;5.693,-1.093,-1.7742;2.5639,-1.4837,.4838;2.8456,1.2647,-.575;1.2408,-1.6424,.4485;.3572,-1.539,-.7512;.4861,-1.8933,1.7018;-.914,-2.3454,-.4831;1.1005,2.8354,-.7953;.0405,2.2962,.0984;-1.2519,1.8029,-.2783;.0931,2.1809,1.4463;-1.8757,1.4444,.87;-3.2318,.9204,1.1949;-4.0125,.5347,-.0311;-4.4706,1.5053,-.9183;-4.3006,-.7985,-.2989;-5.1841,1.15,-2.0524;-5.0188,-1.1585,-1.4308;-5.4588,-.1852,-2.3139;3.1948,-1.9965,-1.5144;3.4772,.2375,-2.3666;4.6954,.0582,1.3542;5.9766,-1.0737,.9191;6.0624,.6101,.4112;5.2017,-1.3689,-2.7086;6.43,-.3216,-2.0031;6.2304,-1.9709,-1.4122;3.0659,-1.5379,1.4436;.8442,-1.8864,-1.6634;.0947,-.4895,-.9063;-.799,-3.3861,-.7852;-1.7761,-1.9275,-1.0005;1.7226,3.5587,-.2662;.6566,3.3387,-1.6533;-1.659,1.7367,-1.2745;.8656,2.3964,2.1653;-3.13,.0574,1.8572;-3.7849,1.6776,1.762;-4.2677,2.5507,-.7174;-3.9687,-1.5626,.3942;-5.5326,1.9179,-2.7307;-5.2393,-2.2016,-1.6172;-6.0201,-.4631,-3.1962;</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">-1590.07627360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2850.97219579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4441.04846939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7841.75064213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.70217274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36300267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28672907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999961941741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999961941741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999923883482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015035036842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-2420.5806 -525.1611 -524.6541 -522.9655 -522.9083 -283.2607 -282.5765 -281.4474 -281.2001 -280.8970 -280.7131 -280.5661 -280.4678 -280.3512 -280.2274 -280.1979 -280.1520 -280.1217 -280.0730 -279.9136 -279.9090 -279.8636 -279.8530 -279.8523 -279.7429 -279.6490 -279.5250 -279.3333 -219.1258 -163.4366 -163.3313 -163.2282 -33.7281 -33.5619 -31.7912 -31.0125 -27.7711 -26.9592 -26.5754 -25.5062 -25.1577 -24.6081 -23.7938 -23.6939 -23.5037 -22.9776 -22.6680 -22.1390 -21.7964 -21.4522 -20.4645 -19.7351 -19.5583 -19.2983 -18.9565 -18.1500 -17.9177 -17.7066 -17.2996 -17.2654 -16.8379 -16.5546 -16.2732 -16.0530 -15.9356 -15.7816 -15.5965 -15.4873 -15.2972 -15.1799 -15.1481 -14.7625 -14.5432 -14.4840 -14.3170 -14.1095 -14.0405 -13.9266 -13.8713 -13.8285 -13.5111 -13.4374 -13.2854 -13.2263 -13.1159 -13.0171 -12.8874 -12.7956 -12.5946 -12.0811 -12.0584 -12.0229 -11.9589 -11.5933 -11.2275 -10.9721 -10.5146 -10.3799 -10.0234 -9.5331 -9.4902 -9.3802 -9.2903 -9.0916 -8.4100 0.4169 1.4693 1.5681 2.1990 2.2745 2.5615 2.7917 3.1419 3.2436 3.4365 3.6253 3.7650 3.8974 4.0813 4.1220 4.1670 4.3779 4.5379 4.6319 4.6869 4.7628 4.8104 4.8943 4.9388 5.1047 5.1970 5.4173 5.4458 5.5653 5.6244 5.7473 5.9317 6.0802 6.1973 6.2121 6.2869 6.3316 6.4565 6.6064 6.6297 6.7229 6.8418 6.9909 7.0410 7.2083 7.3491 7.4125 7.5215 7.6786 7.8211 7.9728 8.0247 8.0784 8.2714 8.3454 8.4246 8.5294 8.6501 8.8148 8.8504 8.8674 8.9640 9.0278 9.1304 9.3279 9.5693 9.6513 9.6977 9.7793 9.8786 10.0827 10.1212 10.2595 10.4001 10.4332 10.5791 10.6056 10.7664 10.8219 10.9258 10.9676 11.1333 11.2007 11.3692 11.4376 11.5402 11.6436 11.7584 11.8714 11.9755 12.1238 12.1499 12.2635 12.3363 12.4529 12.5589 12.6346 12.6905 12.8803 12.9243 12.9728 13.0864 13.1529 13.2897 13.3332 13.4002 13.4827 13.5697 13.6305 13.7000 13.7871 13.8587 13.9345 13.9862 14.0599 14.1671 14.2280 14.3282 14.4407 14.4973 14.5488 14.6626 14.7120 14.7889 14.9504 14.9883 15.0527 15.2280 15.3002 15.3745 15.4174 15.5477 15.6407 15.7047 15.8984 15.9321 15.9666 16.0996 16.1829 16.2349 16.3732 16.4602 16.6166 16.7603 16.9154 17.0454 17.1589 17.1988 17.3523 17.5508 17.5900 17.5990 17.7395 17.8912 18.0736 18.1304 18.2569 18.3737 18.5170 18.5828 18.7409 18.8993 18.9995 19.0587 19.2214 19.3500 19.3670 19.4674 19.8638 19.9994 20.1721 20.2644 20.3461 20.4055 20.5578 20.8244 20.8850 21.0243 21.1444 21.2269 21.3019 21.4543 21.6840 21.7598 21.8278 21.9930 22.0362 22.1438 22.2622 22.3990 22.6459 22.7884 22.8303 23.0142 23.1465 23.2806 23.5239 23.5336 23.7208 23.8209 23.8921 23.9891 24.3612 24.4439 24.5545 24.6687 24.6985 24.8384 24.9997 25.1204 25.2148 25.2925 25.4793 25.5848 25.7132 25.8531 26.0839 26.3655 26.4715 26.6832 26.8013 26.9881 27.0467 27.2930 27.3261 27.4274 27.6096 27.6596 27.7285 27.8623 27.9143 28.1750 28.3291 28.3714 28.5687 28.6460 28.7467 28.9164 28.9595 29.1234 29.2175 29.2686 29.3466 29.4990 29.5489 29.6854 29.7837 29.8926 30.0495 30.0861 30.3079 30.4008 30.5482 30.7678 30.8365 31.0644 31.1006 31.1996 31.3298 31.4268 31.5983 31.8126 31.8488 31.9145 32.2288 32.3483 32.4830 32.5783 32.6622 32.6729 32.8678 32.9952 33.1543 33.2295 33.3773 33.6035 33.6947 33.7316 33.9301 33.9580 34.0977 34.2131 34.4120 34.5780 34.6880 34.7866 34.9539 35.1348 35.2167 35.3616 35.4400 35.4950 35.5730 35.6680 35.8064 35.9226 36.1587 36.2258 36.3946 36.5810 36.7224 36.9715 37.0279 37.1194 37.3234 37.3349 37.7521 37.7610 37.8779 37.9494 38.1107 38.2449 38.3419 38.4283 38.6869 38.8257 38.8363 38.9685 39.0671 39.2249 39.4692 39.5046 39.6606 39.7921 39.8391 40.0348 40.2165 40.2353 40.2749 40.3767 40.5922 40.7607 40.8634 40.9954 41.1815 41.2981 41.3589 41.5822 41.6995 41.7229 41.7901 42.1009 42.1222 42.2827 42.3375 42.5472 42.5743 42.7382 42.8937 43.0791 43.2092 43.3366 43.4340 43.5980 43.8217 43.8538 43.9414 44.0871 44.1878 44.3343 44.4670 44.5935 44.8129 44.9620 45.0290 45.1458 45.2262 45.3459 45.5494 45.6153 45.7443 45.7994 45.9767 46.1735 46.3915 46.4242 46.5925 46.7151 46.7968 46.8444 47.0901 47.2715 47.4137 47.4740 47.5352 47.6064 47.7429 47.8977 48.0200 48.1210 48.3265 48.5879 48.6905 48.7957 49.0147 49.1351 49.2907 49.4638 49.5565 49.7323 49.9782 50.0421 50.1105 50.3967 50.4635 50.6181 50.7770 50.9731 51.2503 51.4404 51.5553 51.6523 51.8206 51.9281 52.0436 52.1902 52.6576 52.8612 52.9350 53.1624 53.2190 53.2445 53.5401 53.8889 54.2602 54.6203 54.6603 54.8619 55.1473 55.3431 55.5394 55.6593 55.9542 56.1319 56.2575 56.3098 56.5669 56.6757 56.9258 57.0095 57.1740 57.3790 57.6169 57.8449 58.0194 58.0768 58.4516 58.5578 58.7141 59.0193 59.2179 59.4338 59.7197 59.9195 59.9873 60.0523 60.2720 60.3394 60.6383 60.8207 61.2942 61.5174 61.6480 61.7089 62.0846 62.5780 62.9967 63.0737 63.2374 63.4002 63.4792 63.7549 63.8492 64.2491 64.4477 64.5162 64.7354 64.9366 65.0965 65.3311 65.6680 65.7508 65.9566 66.2844 66.3550 66.7497 66.7861 67.2533 67.4507 67.4950 67.7420 68.1248 68.4627 68.6640 69.0285 69.3202 69.7730 69.8921 70.2210 70.3204 70.4715 70.6690 70.9180 71.0795 71.3062 71.6245 71.7914 72.0351 72.1054 72.1746 72.4364 72.5718 72.6706 73.0177 73.2070 73.3096 73.6547 73.8361 73.9280 74.1296 74.5194 74.6155 74.9422 75.1855 75.5330 75.5782 75.7130 75.8842 76.0197 76.1966 76.3418 76.5389 76.5769 76.6429 76.7912 77.0466 77.1122 77.2938 77.4615 77.5734 77.6454 77.8159 77.9322 78.1067 78.2099 78.3524 78.5533 78.6671 78.6843 78.7966 78.9846 79.2513 79.3886 79.5058 79.6746 79.6971 79.9539 80.1231 80.3232 80.4284 80.6680 80.6752 81.0521 81.1329 81.2511 81.4829 81.5130 81.6452 81.8290 81.9910 82.0220 82.1944 82.4116 82.6072 82.7749 82.8594 82.9174 82.9848 83.1102 83.2424 83.5637 83.6702 83.8177 83.9880 84.0612 84.2830 84.3378 84.4833 84.6678 84.7281 84.7833 84.9266 85.1132 85.2180 85.2565 85.3863 85.5013 85.6009 85.6546 85.7723 85.9100 86.0593 86.1818 86.2971 86.4719 86.5875 86.6458 86.7705 86.8500 86.8802 87.0500 87.1006 87.2268 87.3729 87.5246 87.5982 87.6577 87.8437 88.0221 88.1043 88.1491 88.3662 88.4884 88.6568 88.7258 88.8064 88.9266 89.0382 89.1576 89.2504 89.3715 89.5290 89.6170 89.7120 89.7332 89.9147 90.0232 90.1169 90.3441 90.4292 90.5856 90.7620 90.8019 90.9463 91.0966 91.2455 91.5004 91.5989 91.6875 91.7416 91.8577 92.1252 92.2618 92.3682 92.4566 92.5771 92.7351 92.7820 92.9807 93.0200 93.0961 93.1730 93.3433 93.5306 93.6116 93.8418 93.9573 93.9964 94.0358 94.0859 94.3109 94.3757 94.4940 94.5643 94.6281 94.8740 94.9363 95.1539 95.2810 95.3255 95.3875 95.4997 95.6184 95.7458 95.8698 96.0629 96.1998 96.3886 96.3994 96.6308 96.7150 96.9168 97.0206 97.1851 97.2503 97.4883 97.6720 97.7576 97.8611 98.0084 98.1620 98.3061 98.3527 98.4741 98.5973 98.6957 98.9075 99.0259 99.1167 99.2502 99.4150 99.5704 99.6876 99.9694 100.2474 100.2755 100.4376 100.6566 100.7404 100.8004 100.9367 101.0337 101.2573 101.3271 101.4746 101.6383 101.7668 101.9409 102.2151 102.3215 102.3413 102.5302 102.7031 102.9910 103.0861 103.1493 103.2464 103.3408 103.4622 103.5656 103.7376 103.7830 104.0512 104.1055 104.3350 104.4269 104.6052 104.6697 104.8509 105.0022 105.1012 105.3708 105.5458 105.6355 105.7551 105.8259 106.0563 106.2528 106.3848 106.5336 106.7827 106.8918 107.0001 107.1008 107.2562 107.3401 107.4858 107.7428 107.8219 107.9131 108.3110 108.3548 108.5697 108.7584 108.8725 109.0338 109.0783 109.2266 109.3043 109.4890 109.7509 109.9118 110.0629 110.1383 110.1827 110.3527 110.5283 110.7915 110.9683 110.9815 111.0220 111.2493 111.5223 111.5971 111.7628 111.8859 112.1180 112.2859 112.3723 112.4932 112.5281 112.7653 112.8255 113.0089 113.0926 113.3040 113.4170 113.5802 113.7514 114.2049 114.3514 114.4050 114.5497 114.5880 114.7755 114.9920 115.1290 115.4517 115.5447 115.6498 115.7329 115.9267 116.0705 116.1143 116.3191 116.4413 116.4960 116.7171 116.8961 116.9373 117.1228 117.1770 117.5603 117.6432 117.7727 117.8018 118.0685 118.1287 118.2741 118.4381 118.4766 118.6238 118.6799 118.8016 118.9649 119.0449 119.1622 119.2898 119.6038 119.6274 119.7855 119.9370 119.9881 120.2108 120.4329 120.4729 120.7137 120.9347 121.0422 121.1652 121.3781 121.5487 121.8487 121.8816 122.4656 122.5039 122.7919 122.9110 123.1841 123.3020 123.5039 123.7635 123.9144 124.0140 124.4048 124.8881 125.0435 125.1210 125.2378 125.6038 125.8229 126.1075 126.3131 126.5155 126.7270 126.8955 127.4966 127.5261 127.7778 127.9132 128.0835 128.4426 128.6542 128.7442 128.9725 129.3373 129.4452 129.6278 129.7798 130.1762 130.2880 130.4254 130.5182 130.5581 130.8870 131.1349 131.3839 131.8072 132.0470 132.1659 132.4442 132.4792 132.7795 132.9786 133.0667 133.1986 133.2441 133.4583 133.5584 133.7525 134.0308 134.3933 134.4080 134.5538 134.6918 135.0341 135.3844 135.5674 136.0025 136.2940 136.7149 136.8310 136.9464 137.4004 137.4860 138.0532 138.3430 138.5151 138.6928 138.7194 138.8176 139.0810 139.3458 139.5697 140.2474 140.3597 140.7126 141.0138 141.3576 141.4205 141.5969 141.9133 142.0444 142.4078 142.5272 142.8943 143.0287 143.1910 143.6036 143.7325 144.0920 144.2148 144.2922 144.4704 144.7410 144.9691 145.0774 145.2221 145.4069 145.6678 145.7350 146.0415 146.2615 146.3203 146.9201 146.9587 147.3121 147.7097 147.8874 147.9012 148.4824 148.7073 148.7313 148.7719 149.1863 149.3748 149.4143 149.9491 150.1126 150.3709 150.5148 150.7377 150.9784 151.3375 151.4794 151.8013 152.0140 152.2297 152.2480 152.3864 152.7787 153.1698 153.2110 153.5529 153.7779 154.0712 154.1216 154.6589 154.9645 154.9743 155.0929 155.6139 156.4304 156.5350 156.7946 157.1764 157.4586 157.7951 157.8389 158.2910 158.6913 158.9769 159.2293 159.3292 159.4812 159.6543 160.2540 160.7518 160.9921 161.3117 161.4940 161.7443 162.3437 162.9157 163.7092 164.6343 165.0420 165.2953 167.9498 168.4647 168.5865 169.9211 171.2712 171.8847 172.5695 173.4774 176.2927 176.6340 178.2533 178.3178 179.2645 180.1640 180.9015 181.1148 182.7493 184.8664 185.7495 186.5226 187.1302 187.9959 188.9419 189.0094 189.1248 189.4564 189.6594 189.9514 190.7174 191.6263 192.7334 193.8459 194.7467 196.5562 196.7515 199.8518 201.3372 201.8894 204.8961 205.1049 207.0873 248.7507 260.2881 260.9781 544.4694 619.9800 622.1372 624.3316 625.6692 632.6176 633.2154 633.3586 634.4081 634.6706 635.4104 636.7839 637.5163 637.7649 639.7073 640.1130 642.0932 642.5397 643.1054 645.5575 647.6362 650.7455 652.4448 659.5485 1199.1057 1201.6352 1207.4928 1211.4792</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">-0.076487 -0.261004 -0.381894 -0.312549 -0.241160 0.125455 -0.087874 -0.073763 -0.260183 -0.246121 -0.048385 0.338533 -0.132988 -0.123597 0.248855 -0.140191 0.049320 -0.079053 -0.302931 0.020064 0.172106 -0.091123 0.121336 -0.231694 -0.265831 -0.097325 -0.108937 -0.142577 0.086777 0.082161 0.099936 0.088677 0.088614 0.069963 0.093847 0.091591 0.120982 0.086819 0.103709 0.113171 0.108872 0.116603 0.102759 0.148716 0.150216 0.107794 0.108418 0.126080 0.152227 0.127304 0.128311 0.126452</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">16.0765 8.2610 8.3819 8.3125 8.2412 5.8745 6.0879 6.0738 6.2602 6.2461 6.0484 5.6615 6.1330 6.1236 5.7511 6.1402 5.9507 6.0791 6.3029 5.9799 5.8279 6.0911 5.8787 6.2317 6.2658 6.0973 6.1089 6.1426 0.9132 0.9178 0.9001 0.9113 0.9114 0.9300 0.9062 0.9084 0.8790 0.9132 0.8963 0.8868 0.8911 0.8834 0.8972 0.8513 0.8498 0.8922 0.8916 0.8739 0.8478 0.8727 0.8717 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0765 -0.2610 -0.3819 -0.3125 -0.2412 0.1255 -0.0879 -0.0738 -0.2602 -0.2461 -0.0484 0.3385 -0.1330 -0.1236 0.2489 -0.1402 0.0493 -0.0791 -0.3029 0.0201 0.1721 -0.0911 0.1213 -0.2317 -0.2658 -0.0973 -0.1089 -0.1426 0.0868 0.0822 0.0999 0.0887 0.0886 0.0700 0.0938 0.0916 0.1210 0.0868 0.1037 0.1132 0.1089 0.1166 0.1028 0.1487 0.1502 0.1078 0.1084 0.1261 0.1522 0.1273 0.1283 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4080 2.1214 2.1039 2.1814 2.3041 3.7882 3.8947 3.8041 3.9117 3.9045 3.8038 4.1921 3.6150 3.9457 4.2104 3.9806 3.8739 3.6289 3.9258 3.9599 3.6789 3.8846 3.4958 3.9974 3.9870 3.9280 3.9623 3.9841 1.0092 1.0328 1.0212 0.9985 1.0052 1.0064 1.0047 1.0048 1.0242 1.0099 1.0297 1.0045 1.0048 1.0079 0.9939 1.0087 1.0145 1.0152 1.0030 1.0064 0.9881 0.9987 1.0007 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4080 2.1214 2.1039 2.1814 2.3041 3.7882 3.8947 3.8041 3.9117 3.9045 3.8038 4.1921 3.6150 3.9457 4.2104 3.9806 3.8739 3.6289 3.9258 3.9599 3.6789 3.8846 3.4958 3.9974 3.9870 3.9280 3.9623 3.9841 1.0092 1.0328 1.0212 0.9985 1.0052 1.0064 1.0047 1.0048 1.0242 1.0099 1.0297 1.0045 1.0048 1.0079 0.9939 1.0087 1.0145 1.0152 1.0030 1.0064 0.9881 0.9987 1.0007 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2160 1.0105 1.1568 0.8937 1.9270 2.0339 1.1344 1.0744 0.9632 0.9235 0.9366 0.9394 0.8636 0.9694 1.0137 0.9941 1.0188 0.9956 0.9920 0.9855 0.9804 0.9959 0.9952 1.7547 0.9681 0.9546 0.9810 0.9560 0.9932 0.9763 0.9830 0.9879 0.8742 1.0339 0.9904 1.1991 1.6634 1.6362 0.9600 0.9755 0.9436 0.8288 1.0385 0.9947 1.3508 1.3382 1.4585 0.9930 1.4631 0.9655 1.4262 0.9769 1.4405 0.9760 0.9758</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">-0.032083064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108356663666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.74504 -11.79450 -0.04945 -1.75293 1.86384 0.11091 -14.37069 12.17860 -2.19209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
