<?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="-0.715296"
                        y3="-2.995817"
                        z3="-1.110834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.347365"
                        y3="1.98783"
                        z3="-0.938304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.196836"
                        y3="1.560823"
                        z3="1.25093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.094226"
                        y3="-2.402939"
                        z3="1.378765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.898074"
                        y3="0.854425"
                        z3="-1.770927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.73105"
                        y3="-0.148405"
                        z3="1.000575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.808253"
                        y3="-0.913444"
                        z3="0.106726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.966736"
                        y3="0.600591"
                        z3="-0.057157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.438953"
                        y3="0.000895"
                        z3="2.474687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.209411"
                        y3="-0.30095"
                        z3="0.718865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.513172"
                        y3="-1.465428"
                        z3="0.556209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.763086"
                        y3="1.429234"
                        z3="0.199799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.538855"
                        y3="-1.810045"
                        z3="-0.286632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.522375"
                        y3="-1.652035"
                        z3="-1.771891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.266532"
                        y3="-2.368385"
                        z3="0.236178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.583784"
                        y3="-2.713763"
                        z3="-2.34814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.117969"
                        y3="2.725397"
                        z3="-0.89894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.081564"
                        y3="1.847662"
                        z3="-0.970183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.670604"
                        y3="1.047657"
                        z3="0.061554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.87595"
                        y3="1.678812"
                        z3="-2.055519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.769905"
                        y3="0.47245"
                        z3="-0.479257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.839994"
                        y3="-0.38341"
                        z3="0.09944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.97969"
                        y3="0.432557"
                        z3="0.662711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.91367"
                        y3="1.031529"
                        z3="-0.177039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.100647"
                        y3="0.616704"
                        z3="2.034914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.945913"
                        y3="1.794963"
                        z3="0.345407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.132073"
                        y3="1.380429"
                        z3="2.561456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0586"
                        y3="1.972106"
                        z3="1.717139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.275798"
                        y3="-1.481525"
                        z3="-0.693592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.526767"
                        y3="0.905485"
                        z3="-0.934323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903016"
                        y3="0.909418"
                        z3="2.860039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.38302"
                        y3="0.055629"
                        z3="2.717268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.87136"
                        y3="-0.84436"
                        z3="3.013074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.762579"
                        y3="0.568608"
                        z3="1.077102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.608077"
                        y3="-1.181451"
                        z3="1.225146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.418272"
                        y3="-0.409297"
                        z3="-0.346649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.342611"
                        y3="-1.603246"
                        z3="1.618254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.514391"
                        y3="-1.735627"
                        z3="-2.217903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.143659"
                        y3="-0.65417"
                        z3="-2.013963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.107746"
                        y3="-3.651494"
                        z3="-2.531824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.123871"
                        y3="-2.390054"
                        z3="-3.279571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085476"
                        y3="3.355214"
                        z3="-0.008576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.159994"
                        y3="3.37698"
                        z3="-1.771352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.321464"
                        y3="0.92878"
                        z3="1.073155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.837911"
                        y3="2.081057"
                        z3="-3.055653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.2059"
                        y3="-1.078446"
                        z3="-0.659707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.399095"
                        y3="-0.993137"
                        z3="0.889248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.83325"
                        y3="0.899341"
                        z3="-1.249351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.380742"
                        y3="0.154669"
                        z3="2.700117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.66687"
                        y3="2.251845"
                        z3="-0.320177"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.212412"
                        y3="1.510168"
                        z3="3.632943"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.866238"
                        y3="2.565493"
                        z3="2.125208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.7153,-2.9958,-1.1108;2.3474,1.9878,-.9383;2.1968,1.5608,1.2509;-.0942,-2.4029,1.3788;-1.8981,.8544,-1.7709;4.731,-.1484,1.0006;3.8083,-.9134,.1067;3.9667,.6006,-.0572;4.439,.0009,2.4747;6.2094,-.3009,.7189;2.5132,-1.4654,.5562;2.7631,1.4292,.1998;1.5389,-1.81,-.2866;1.5224,-1.652,-1.7719;.2665,-2.3684,.2362;.5838,-2.7138,-2.3481;1.118,2.7254,-.8989;-.0816,1.8477,-.9702;-.6706,1.0477,.0616;-.876,1.6788,-2.0555;-1.7699,.4724,-.4793;-2.84,-.3834,.0994;-3.9797,.4326,.6627;-4.9137,1.0315,-.177;-4.1006,.6167,2.0349;-5.9459,1.795,.3454;-5.1321,1.3804,2.5615;-6.0586,1.9721,1.7171;4.2758,-1.4815,-.6936;4.5268,.9055,-.9343;4.903,.9094,2.86;3.383,.0556,2.7173;4.8714,-.8444,3.0131;6.7626,.5686,1.0771;6.6081,-1.1815,1.2251;6.4183,-.4093,-.3466;2.3426,-1.6032,1.6183;2.5144,-1.7356,-2.2179;1.1437,-.6542,-2.014;1.1077,-3.6515,-2.5318;.1239,-2.3901,-3.2796;1.0855,3.3552,-.0086;1.16,3.377,-1.7714;-.3215,.9288,1.0732;-.8379,2.0811,-3.0557;-3.2059,-1.0784,-.6597;-2.3991,-.9931,.8892;-4.8332,.8993,-1.2494;-3.3807,.1547,2.7001;-6.6669,2.2518,-.3202;-5.2124,1.5102,3.6329;-6.8662,2.5655,2.1252;</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">2821.0713150050 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">7.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-0.71529647"
                                 y3="-2.99581679"
                                 z3="-1.11083371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34736509"
                                 y3="1.9878296"
                                 z3="-0.93830431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19683587"
                                 y3="1.56082311"
                                 z3="1.25093048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09422633"
                                 y3="-2.40293901"
                                 z3="1.3787648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89807444"
                                 y3="0.85442471"
                                 z3="-1.77092729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.73104961"
                                 y3="-0.1484054"
                                 z3="1.00057524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.808253"
                                 y3="-0.91344422"
                                 z3="0.10672586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.96673564"
                                 y3="0.60059082"
                                 z3="-0.05715707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.43895271"
                                 y3="0.00089488"
                                 z3="2.47468667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.20941121"
                                 y3="-0.30095009"
                                 z3="0.718865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51317232"
                                 y3="-1.46542778"
                                 z3="0.55620886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76308592"
                                 y3="1.42923443"
                                 z3="0.1997992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53885473"
                                 y3="-1.81004527"
                                 z3="-0.286632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52237458"
                                 y3="-1.65203468"
                                 z3="-1.77189071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26653196"
                                 y3="-2.36838518"
                                 z3="0.23617806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58378397"
                                 y3="-2.71376262"
                                 z3="-2.34814008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11796939"
                                 y3="2.72539727"
                                 z3="-0.89893983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08156445"
                                 y3="1.84766234"
                                 z3="-0.97018348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.67060424"
                                 y3="1.04765695"
                                 z3="0.06155366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87594955"
                                 y3="1.67881208"
                                 z3="-2.05551933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76990487"
                                 y3="0.47245027"
                                 z3="-0.47925711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83999422"
                                 y3="-0.38340999"
                                 z3="0.09944009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.97969002"
                                 y3="0.43255742"
                                 z3="0.66271096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.91367019"
                                 y3="1.03152938"
                                 z3="-0.17703851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.10064741"
                                 y3="0.61670448"
                                 z3="2.03491407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.94591277"
                                 y3="1.79496315"
                                 z3="0.34540662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.1320729"
                                 y3="1.38042942"
                                 z3="2.56145625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.0585997"
                                 y3="1.97210554"
                                 z3="1.71713856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.27579805"
                                 y3="-1.48152503"
                                 z3="-0.69359172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.52676679"
                                 y3="0.90548481"
                                 z3="-0.93432326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90301592"
                                 y3="0.90941816"
                                 z3="2.86003894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38301954"
                                 y3="0.05562931"
                                 z3="2.71726825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8713596"
                                 y3="-0.8443602"
                                 z3="3.01307355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.76257947"
                                 y3="0.5686081"
                                 z3="1.07710186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.60807734"
                                 y3="-1.1814508"
                                 z3="1.22514637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41827228"
                                 y3="-0.40929683"
                                 z3="-0.34664858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.34261093"
                                 y3="-1.60324552"
                                 z3="1.61825353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.51439089"
                                 y3="-1.73562654"
                                 z3="-2.21790333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14365938"
                                 y3="-0.65417001"
                                 z3="-2.0139633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10774614"
                                 y3="-3.65149421"
                                 z3="-2.5318244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.12387076"
                                 y3="-2.39005444"
                                 z3="-3.27957058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08547577"
                                 y3="3.35521427"
                                 z3="-0.00857564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.1599941"
                                 y3="3.37698021"
                                 z3="-1.77135219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3214643"
                                 y3="0.9287804"
                                 z3="1.07315526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.83791104"
                                 y3="2.08105711"
                                 z3="-3.05565297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.20589966"
                                 y3="-1.07844596"
                                 z3="-0.6597069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.39909541"
                                 y3="-0.99313712"
                                 z3="0.88924832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.83324983"
                                 y3="0.89934101"
                                 z3="-1.24935063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.38074152"
                                 y3="0.15466886"
                                 z3="2.70011689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.66686988"
                                 y3="2.25184477"
                                 z3="-0.32017695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.21241232"
                                 y3="1.51016799"
                                 z3="3.63294281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.86623761"
                                 y3="2.5654932"
                                 z3="2.12520838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" 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:-.7153,-2.9958,-1.1108;2.3474,1.9878,-.9383;2.1968,1.5608,1.2509;-.0942,-2.4029,1.3788;-1.8981,.8544,-1.7709;4.731,-.1484,1.0006;3.8083,-.9134,.1067;3.9667,.6006,-.0572;4.439,.0009,2.4747;6.2094,-.301,.7189;2.5132,-1.4654,.5562;2.7631,1.4292,.1998;1.5389,-1.81,-.2866;1.5224,-1.652,-1.7719;.2665,-2.3684,.2362;.5838,-2.7138,-2.3481;1.118,2.7254,-.8989;-.0816,1.8477,-.9702;-.6706,1.0477,.0616;-.8759,1.6788,-2.0555;-1.7699,.4725,-.4793;-2.84,-.3834,.0994;-3.9797,.4326,.6627;-4.9137,1.0315,-.177;-4.1006,.6167,2.0349;-5.9459,1.795,.3454;-5.1321,1.3804,2.5615;-6.0586,1.9721,1.7171;4.2758,-1.4815,-.6936;4.5268,.9055,-.9343;4.903,.9094,2.86;3.383,.0556,2.7173;4.8714,-.8444,3.0131;6.7626,.5686,1.0771;6.6081,-1.1815,1.2251;6.4183,-.4093,-.3466;2.3426,-1.6032,1.6183;2.5144,-1.7356,-2.2179;1.1437,-.6542,-2.014;1.1077,-3.6515,-2.5318;.1239,-2.3901,-3.2796;1.0855,3.3552,-.0086;1.16,3.377,-1.7714;-.3215,.9288,1.0732;-.8379,2.0811,-3.0557;-3.2059,-1.0784,-.6597;-2.3991,-.9931,.8892;-4.8332,.8993,-1.2494;-3.3807,.1547,2.7001;-6.6669,2.2518,-.3202;-5.2124,1.5102,3.6329;-6.8662,2.5655,2.1252;</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="-0.715296"
                        y3="-2.995817"
                        z3="-1.110834"/>
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                        id="a2"
                        x3="2.347365"
                        y3="1.98783"
                        z3="-0.938304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.196836"
                        y3="1.560823"
                        z3="1.25093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.094226"
                        y3="-2.402939"
                        z3="1.378765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.898074"
                        y3="0.854425"
                        z3="-1.770927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.73105"
                        y3="-0.148405"
                        z3="1.000575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.808253"
                        y3="-0.913444"
                        z3="0.106726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.966736"
                        y3="0.600591"
                        z3="-0.057157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.438953"
                        y3="0.000895"
                        z3="2.474687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.209411"
                        y3="-0.30095"
                        z3="0.718865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.513172"
                        y3="-1.465428"
                        z3="0.556209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.763086"
                        y3="1.429234"
                        z3="0.199799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.538855"
                        y3="-1.810045"
                        z3="-0.286632"/>
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                        id="a14"
                        x3="1.522375"
                        y3="-1.652035"
                        z3="-1.771891"/>
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                        id="a15"
                        x3="0.266532"
                        y3="-2.368385"
                        z3="0.236178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.583784"
                        y3="-2.713763"
                        z3="-2.34814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.117969"
                        y3="2.725397"
                        z3="-0.89894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.081564"
                        y3="1.847662"
                        z3="-0.970183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.670604"
                        y3="1.047657"
                        z3="0.061554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.87595"
                        y3="1.678812"
                        z3="-2.055519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.769905"
                        y3="0.47245"
                        z3="-0.479257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.839994"
                        y3="-0.38341"
                        z3="0.09944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.97969"
                        y3="0.432557"
                        z3="0.662711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.91367"
                        y3="1.031529"
                        z3="-0.177039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.100647"
                        y3="0.616704"
                        z3="2.034914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.945913"
                        y3="1.794963"
                        z3="0.345407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.132073"
                        y3="1.380429"
                        z3="2.561456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0586"
                        y3="1.972106"
                        z3="1.717139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.275798"
                        y3="-1.481525"
                        z3="-0.693592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.526767"
                        y3="0.905485"
                        z3="-0.934323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.903016"
                        y3="0.909418"
                        z3="2.860039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.38302"
                        y3="0.055629"
                        z3="2.717268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.87136"
                        y3="-0.84436"
                        z3="3.013074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.762579"
                        y3="0.568608"
                        z3="1.077102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.608077"
                        y3="-1.181451"
                        z3="1.225146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.418272"
                        y3="-0.409297"
                        z3="-0.346649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.342611"
                        y3="-1.603246"
                        z3="1.618254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.514391"
                        y3="-1.735627"
                        z3="-2.217903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.143659"
                        y3="-0.65417"
                        z3="-2.013963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.107746"
                        y3="-3.651494"
                        z3="-2.531824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.123871"
                        y3="-2.390054"
                        z3="-3.279571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.085476"
                        y3="3.355214"
                        z3="-0.008576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.159994"
                        y3="3.37698"
                        z3="-1.771352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.321464"
                        y3="0.92878"
                        z3="1.073155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.837911"
                        y3="2.081057"
                        z3="-3.055653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.2059"
                        y3="-1.078446"
                        z3="-0.659707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.399095"
                        y3="-0.993137"
                        z3="0.889248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.83325"
                        y3="0.899341"
                        z3="-1.249351"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.380742"
                        y3="0.154669"
                        z3="2.700117"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.66687"
                        y3="2.251845"
                        z3="-0.320177"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.212412"
                        y3="1.510168"
                        z3="3.632943"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.866238"
                        y3="2.565493"
                        z3="2.125208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.7153,-2.9958,-1.1108;2.3474,1.9878,-.9383;2.1968,1.5608,1.2509;-.0942,-2.4029,1.3788;-1.8981,.8544,-1.7709;4.731,-.1484,1.0006;3.8083,-.9134,.1067;3.9667,.6006,-.0572;4.439,.0009,2.4747;6.2094,-.3009,.7189;2.5132,-1.4654,.5562;2.7631,1.4292,.1998;1.5389,-1.81,-.2866;1.5224,-1.652,-1.7719;.2665,-2.3684,.2362;.5838,-2.7138,-2.3481;1.118,2.7254,-.8989;-.0816,1.8477,-.9702;-.6706,1.0477,.0616;-.876,1.6788,-2.0555;-1.7699,.4724,-.4793;-2.84,-.3834,.0994;-3.9797,.4326,.6627;-4.9137,1.0315,-.177;-4.1006,.6167,2.0349;-5.9459,1.795,.3454;-5.1321,1.3804,2.5615;-6.0586,1.9721,1.7171;4.2758,-1.4815,-.6936;4.5268,.9055,-.9343;4.903,.9094,2.86;3.383,.0556,2.7173;4.8714,-.8444,3.0131;6.7626,.5686,1.0771;6.6081,-1.1815,1.2251;6.4183,-.4093,-.3466;2.3426,-1.6032,1.6183;2.5144,-1.7356,-2.2179;1.1437,-.6542,-2.014;1.1077,-3.6515,-2.5318;.1239,-2.3901,-3.2796;1.0855,3.3552,-.0086;1.16,3.377,-1.7714;-.3215,.9288,1.0732;-.8379,2.0811,-3.0557;-3.2059,-1.0784,-.6597;-2.3991,-.9931,.8892;-4.8332,.8993,-1.2494;-3.3807,.1547,2.7001;-6.6669,2.2518,-.3202;-5.2124,1.5102,3.6329;-6.8662,2.5655,2.1252;</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">-1590.07678450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.07131500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4411.14809950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7782.29503474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3371.14693524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.34992385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27313935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999986759667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999986759667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999973519334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.010622238029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1391 -9.1320 -9.0076 -8.3719 0.3374 1.7622 1.8802 2.1500 2.3828 2.5640 2.7862 3.2462 3.3481 3.5702 3.6576 3.8458 3.9434 4.1307 4.1905 4.3468 4.4155 4.4400 4.6320 4.6832 4.7139 4.8760 4.9790 5.0599 5.1172 5.2697 5.3037 5.4208 5.5863 5.6165 5.8072 5.9002 6.0436 6.1247 6.1985 6.3473 6.3767 6.5129 6.5721 6.6880 6.7718 6.8413 6.8640 7.0785 7.2073 7.3428 7.4450 7.5645 7.6641 7.7605 7.9199 8.0196 8.1041 8.2334 8.3388 8.4112 8.4966 8.6893 8.8281 8.9161 8.9814 9.0951 9.1277 9.1995 9.3307 9.4007 9.5425 9.7010 9.7405 9.8100 9.9200 10.1332 10.2379 10.3611 10.4881 10.6394 10.6711 10.7761 10.8896 10.9137 11.0084 11.1167 11.3204 11.4044 11.4834 11.5471 11.6589 11.7173 11.8236 12.0283 12.0502 12.1576 12.2110 12.2583 12.3868 12.4840 12.5920 12.6552 12.7724 12.8327 12.9573 13.0645 13.0927 13.1735 13.2878 13.3738 13.4240 13.4754 13.6879 13.7576 13.8319 13.8752 13.9008 13.9087 13.9948 14.0927 14.1683 14.2308 14.3394 14.3858 14.4601 14.5392 14.6166 14.6928 14.7399 14.9195 15.0005 15.1318 15.2458 15.4365 15.4945 15.5416 15.7017 15.7286 15.8210 16.0697 16.1102 16.1696 16.2394 16.2458 16.4233 16.4491 16.6195 16.6889 16.7751 16.9195 17.0412 17.1297 17.2999 17.3659 17.4416 17.7480 17.8755 17.9351 18.0719 18.1863 18.2617 18.3326 18.5332 18.6143 18.7912 18.8394 19.0242 19.1093 19.1736 19.4689 19.5372 19.6055 19.8144 19.9668 20.1466 20.3445 20.4185 20.5881 20.7364 20.8106 20.8993 21.0390 21.1957 21.2348 21.4337 21.4610 21.7062 21.7818 21.8633 21.9469 22.0871 22.2319 22.2879 22.5091 22.5649 22.7048 22.8517 22.9928 23.1319 23.2545 23.3621 23.4312 23.5293 23.7339 23.9730 24.1082 24.1895 24.2406 24.3608 24.5862 24.6823 24.8382 24.9079 25.1336 25.2265 25.3080 25.4340 25.5023 25.7476 25.9138 26.0700 26.1498 26.3254 26.4351 26.5440 26.8854 26.9757 27.1658 27.4366 27.5470 27.6253 27.6739 27.7838 27.8336 27.9646 28.0282 28.1275 28.1709 28.4145 28.5434 28.7556 28.8573 29.0072 29.0900 29.1897 29.2648 29.3897 29.4922 29.6448 29.7071 29.8569 29.9311 30.0153 30.0919 30.2583 30.3536 30.4875 30.6205 30.7775 30.9540 30.9963 31.1343 31.3021 31.4922 31.5564 31.6229 31.7732 31.9494 32.0406 32.1193 32.2468 32.2833 32.3354 32.7562 32.8849 32.9664 33.1416 33.2904 33.3543 33.4386 33.5525 33.7112 33.9032 33.9235 33.9714 34.3473 34.4699 34.5808 34.7612 34.8106 34.9025 35.0154 35.1038 35.3667 35.4454 35.5373 35.6961 35.7378 36.0300 36.1001 36.2126 36.3335 36.4152 36.6087 36.6675 36.8048 36.9442 37.1246 37.2822 37.3811 37.4647 37.6974 37.7766 37.8718 38.0176 38.1830 38.3643 38.5264 38.5658 38.6639 38.8293 38.9389 39.0343 39.1085 39.4456 39.5060 39.7081 39.7654 39.9705 40.0627 40.1486 40.2588 40.3301 40.6067 40.6915 40.8122 40.8563 41.1125 41.1709 41.2474 41.4286 41.5426 41.6445 41.7378 41.8196 41.9262 42.1246 42.2353 42.3724 42.4438 42.6227 42.6655 42.8920 43.0225 43.1232 43.2299 43.4055 43.5340 43.7320 43.8203 43.9038 43.9915 44.0925 44.2904 44.3208 44.4187 44.6240 44.7167 44.7578 44.8443 45.0191 45.0631 45.2951 45.4348 45.5890 45.7077 45.8158 45.9930 46.1073 46.2566 46.5026 46.5587 46.6910 46.7370 46.8007 46.9910 47.1347 47.3018 47.4827 47.7114 47.7969 47.9032 47.9875 48.0533 48.2405 48.3351 48.4709 48.6146 48.8473 48.8863 49.1394 49.2341 49.4477 49.5409 49.7330 49.8263 50.0509 50.2575 50.4644 50.6308 50.9076 50.9733 51.1578 51.2215 51.5059 51.6050 51.8696 52.2988 52.4799 52.6100 52.7455 52.9930 53.0901 53.2425 53.2702 53.6350 53.7844 54.0659 54.2517 54.6400 54.7428 55.1085 55.1183 55.3101 55.6612 55.7589 55.8437 56.0241 56.2310 56.2464 56.4174 56.6255 56.8057 57.1290 57.3357 57.5101 57.7112 57.8148 58.1070 58.1714 58.4928 58.6906 58.8731 59.0360 59.3953 59.5258 59.7771 59.9101 59.9975 60.3021 60.5589 60.7410 60.9121 61.0985 61.2995 61.4274 61.6858 61.7875 61.8974 62.0816 62.8505 63.1298 63.2140 63.2845 63.5137 63.5874 64.0310 64.1573 64.5893 64.6355 64.8926 65.0849 65.2818 65.4549 65.5245 65.7118 66.0737 66.2302 66.6189 66.6316 67.2187 67.3370 67.4173 67.7654 67.8679 68.0210 68.1054 68.7894 69.2224 69.4361 69.4828 69.7105 70.2314 70.3513 70.6312 70.7351 70.7987 70.9314 71.1069 71.4306 71.6221 71.6998 71.8023 71.8854 72.2515 72.3790 72.8249 72.8933 73.0193 73.1775 73.3855 73.7200 73.8068 74.0912 74.4551 74.5813 74.6692 75.1307 75.2326 75.4024 75.5360 75.6316 75.7916 76.0931 76.2492 76.5348 76.6302 76.6605 76.9341 77.0212 77.1646 77.2766 77.4263 77.5932 77.6883 78.0138 78.1249 78.2684 78.3801 78.5861 78.6472 78.7820 78.9081 78.9674 79.2114 79.3265 79.4477 79.5687 79.6423 79.8082 79.9161 80.1068 80.2747 80.3731 80.4748 80.7023 80.8197 81.0835 81.2092 81.3328 81.3472 81.5342 81.8944 81.9493 82.1509 82.3180 82.6104 82.7029 82.8084 82.8512 83.0659 83.2332 83.3648 83.3878 83.5498 83.7533 83.7713 83.9170 83.9693 83.9983 84.3032 84.4585 84.4603 84.6707 84.8779 84.9256 85.0843 85.1115 85.3395 85.3564 85.4207 85.5626 85.7044 85.8679 85.9150 86.0770 86.1218 86.2796 86.3419 86.5587 86.6035 86.6665 86.9112 86.9476 87.0673 87.1718 87.3621 87.4012 87.4946 87.6536 87.8805 88.0501 88.1612 88.1945 88.3919 88.5096 88.5732 88.6402 88.7233 88.9138 89.0482 89.2506 89.3515 89.3806 89.4522 89.5865 89.6170 89.7045 89.7696 89.9188 90.0518 90.2021 90.2766 90.4426 90.5614 90.6213 90.7260 90.9652 91.0520 91.3495 91.4178 91.7161 91.8207 91.9064 92.0626 92.1128 92.1930 92.2933 92.4923 92.6593 92.7664 92.8241 92.9694 93.0249 93.2495 93.3827 93.4529 93.5786 93.7154 93.7988 93.9282 93.9568 94.1024 94.1630 94.2450 94.4112 94.5034 94.6205 94.7598 94.8781 94.9004 95.0673 95.0965 95.2280 95.4315 95.6430 95.7917 95.8982 95.9193 96.1186 96.1887 96.2481 96.3964 96.6216 96.7872 96.9045 96.9730 97.1312 97.3120 97.4086 97.6373 97.7652 97.8109 97.9498 98.0279 98.1227 98.3343 98.4346 98.7358 98.7993 99.0008 99.1666 99.1813 99.3685 99.5320 99.6457 99.7979 99.8820 100.0399 100.1524 100.2951 100.5121 100.5784 100.7006 100.8232 100.9574 101.1485 101.2923 101.4067 101.6063 101.8032 102.0347 102.1750 102.2191 102.3378 102.4615 102.7337 102.8357 102.8897 102.9500 103.1020 103.2316 103.4845 103.5716 103.7349 103.9282 104.0017 104.1597 104.3121 104.5399 104.6265 104.9143 104.9568 105.1328 105.2394 105.5463 105.6050 105.7583 105.7803 105.9243 106.1115 106.3082 106.5069 106.6575 106.8136 107.0721 107.1086 107.1983 107.3991 107.4773 107.5982 107.7719 107.7945 107.9350 108.1540 108.2074 108.2759 108.5323 108.7087 108.9746 109.1314 109.3004 109.4201 109.4745 109.6788 109.8087 109.8780 110.2338 110.3249 110.4250 110.4361 110.5595 110.7828 111.0453 111.1684 111.2567 111.4025 111.5486 111.6742 111.6872 111.9556 112.1887 112.2861 112.3969 112.4521 112.6750 112.8831 113.0401 113.2728 113.3538 113.6572 113.6973 113.9088 114.0355 114.2292 114.3439 114.5333 114.5923 114.7806 115.0466 115.1033 115.3564 115.4802 115.5753 115.6512 115.8614 115.9516 116.1621 116.2370 116.4584 116.5515 116.6227 116.7595 116.9474 117.0819 117.2458 117.4383 117.5275 117.5518 117.7688 117.9866 118.0325 118.2070 118.3233 118.5754 118.6418 118.7493 118.7913 118.9662 119.0294 119.1127 119.2672 119.3610 119.4852 119.5625 119.8304 120.0798 120.1725 120.4442 120.6123 120.7182 120.7940 121.1143 121.2365 121.3959 121.6795 121.8328 122.1760 122.5219 122.6235 122.7810 123.0431 123.2308 123.5880 123.7321 123.8145 124.1222 124.2897 124.3138 124.8203 124.9262 124.9798 125.2714 125.6795 126.0905 126.1928 126.2546 126.5416 126.7560 126.7704 127.2555 127.4192 127.7051 127.9092 128.0847 128.3738 128.6308 128.9701 129.1368 129.3736 129.5299 129.6369 129.8962 129.9478 130.2462 130.3667 130.4236 130.6802 131.0482 131.3305 131.4659 131.5290 131.8170 131.9860 132.2370 132.5937 132.7140 132.8655 133.1016 133.1516 133.3850 133.5790 133.7508 133.9167 134.0407 134.3095 134.4030 134.5977 134.8077 135.1266 135.6184 135.6733 135.9753 136.1371 136.7297 136.8459 136.9048 137.2189 137.3177 137.8293 138.0725 138.5293 138.5552 138.7515 138.8428 139.0517 139.3185 139.4177 140.0456 140.3152 140.3590 140.7272 141.0140 141.2880 141.3500 141.8085 141.9253 142.3234 142.5788 142.9255 143.0743 143.2475 143.3103 143.5745 143.9086 144.2372 144.3147 144.5335 144.7200 144.9036 144.9715 145.0423 145.4221 145.6292 145.8939 146.0107 146.2486 146.6797 146.8268 147.1123 147.4157 147.7372 148.1465 148.2764 148.5532 148.5948 148.7434 148.8969 149.0827 149.2104 149.6437 149.8914 150.0544 150.2673 150.5710 150.6844 150.9199 151.1545 151.3144 151.9447 152.0597 152.2666 152.6139 152.6977 152.7556 153.0182 153.0711 153.4881 153.7127 153.9580 154.0972 154.2354 154.8285 155.0213 155.3025 155.7156 156.2240 156.2596 156.6398 156.9258 157.1257 157.2627 158.0337 158.5960 158.7448 159.0741 159.1885 159.3039 159.5074 159.8777 160.0453 160.3489 161.0568 161.2456 161.4824 161.8332 162.6806 162.7838 163.7236 164.7714 164.8679 165.7892 168.2452 168.7016 168.7768 169.9252 171.1837 172.1190 172.6982 173.5148 176.4620 176.7851 178.0415 178.6268 179.3771 180.0188 180.6704 180.9756 182.5767 184.7915 185.6573 186.2524 187.0701 188.2808 188.8784 188.9900 189.1700 189.5806 190.1497 190.2591 190.7981 191.5681 192.7340 194.0506 194.7126 196.5483 196.6609 199.8623 201.2598 201.8972 204.7927 205.1242 207.0851 247.9186 260.5010 260.8701 544.1549 620.4159 622.6111 624.7570 625.8312 632.9309 633.2205 633.5316 634.2282 634.9299 635.4489 636.3894 637.2953 637.3897 639.7441 640.3560 641.7447 642.6816 643.0172 645.0458 647.6120 650.6821 652.4492 659.7611 1200.4557 1201.5827 1207.5949 1211.6346</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">-0.042366 -0.256387 -0.381099 -0.332129 -0.250941 0.125677 -0.091749 -0.084085 -0.259027 -0.244112 -0.030230 0.346337 -0.125852 -0.134084 0.229152 -0.129962 0.049651 -0.091443 -0.252611 -0.037472 0.255529 -0.134441 0.054714 -0.180955 -0.158916 -0.129205 -0.124966 -0.129157 0.087286 0.082263 0.088794 0.099631 0.088662 0.094364 0.091483 0.069621 0.122641 0.083371 0.098764 0.107163 0.103354 0.118925 0.095468 0.158447 0.134097 0.111301 0.113903 0.110508 0.113182 0.121466 0.122470 0.122967</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">16.0424 8.2564 8.3811 8.3321 8.2509 5.8743 6.0917 6.0841 6.2590 6.2441 6.0302 5.6537 6.1259 6.1341 5.7708 6.1300 5.9503 6.0914 6.2526 6.0375 5.7445 6.1344 5.9453 6.1810 6.1589 6.1292 6.1250 6.1292 0.9127 0.9177 0.9112 0.9004 0.9113 0.9056 0.9085 0.9304 0.8774 0.9166 0.9012 0.8928 0.8966 0.8811 0.9045 0.8416 0.8659 0.8887 0.8861 0.8895 0.8868 0.8785 0.8775 0.8770</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">-0.0424 -0.2564 -0.3811 -0.3321 -0.2509 0.1257 -0.0917 -0.0841 -0.2590 -0.2441 -0.0302 0.3463 -0.1259 -0.1341 0.2292 -0.1300 0.0497 -0.0914 -0.2526 -0.0375 0.2555 -0.1344 0.0547 -0.1810 -0.1589 -0.1292 -0.1250 -0.1292 0.0873 0.0823 0.0888 0.0996 0.0887 0.0944 0.0915 0.0696 0.1226 0.0834 0.0988 0.1072 0.1034 0.1189 0.0955 0.1584 0.1341 0.1113 0.1139 0.1105 0.1132 0.1215 0.1225 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4118 2.1210 2.1034 2.1508 2.2899 3.7928 3.8845 3.8152 3.9109 3.9030 3.7754 4.1944 3.6195 3.9641 4.2142 3.9745 3.9027 3.6694 3.9523 3.9727 3.4954 3.7977 3.7109 4.0175 3.9892 3.9658 3.9660 3.9563 1.0087 1.0328 1.0048 1.0215 0.9988 1.0049 1.0049 1.0066 1.0245 1.0117 1.0237 1.0035 1.0070 1.0041 0.9969 1.0246 1.0085 1.0158 1.0216 1.0208 1.0109 1.0011 1.0016 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4118 2.1210 2.1034 2.1508 2.2899 3.7928 3.8845 3.8152 3.9109 3.9030 3.7754 4.1944 3.6195 3.9641 4.2142 3.9745 3.9027 3.6694 3.9523 3.9727 3.4954 3.7977 3.7109 4.0175 3.9892 3.9658 3.9660 3.9563 1.0087 1.0328 1.0048 1.0215 0.9988 1.0049 1.0049 1.0066 1.0245 1.0117 1.0237 1.0035 1.0070 1.0041 0.9969 1.0246 1.0085 1.0158 1.0216 1.0208 1.0109 1.0011 1.0016 1.0001</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">1.2146 1.0159 1.1620 0.8866 1.9241 1.9911 1.1547 1.0409 0.9600 0.9294 0.9355 0.9388 0.8594 0.9657 1.0119 0.9981 1.0171 0.9851 0.9950 0.9923 0.9957 0.9954 0.9806 1.7392 0.9687 0.9646 0.9797 0.9561 0.9963 0.9782 0.9852 0.9904 0.9043 1.0269 0.9880 1.2166 1.6490 1.6122 0.9488 0.9880 0.8557 0.8725 1.0081 1.0269 1.3841 1.3740 1.4724 0.9713 1.4588 0.9725 1.4240 0.9771 1.4314 0.9769 0.9751</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">-0.031061689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.107846186229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.44472 -15.01218 1.43253 3.27346 -2.95403 0.31943 2.97063 -4.46021 -1.48958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
