<?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="0.088925"
                        y3="1.49418"
                        z3="-3.855699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.323543"
                        y3="1.333485"
                        z3="0.705603"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87264"
                        y3="0.287072"
                        z3="2.635458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.295173"
                        y3="0.005708"
                        z3="-2.182162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.764451"
                        y3="2.522476"
                        z3="-0.449846"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.372949"
                        y3="-2.271148"
                        z3="0.940956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.359627"
                        y3="-1.531091"
                        z3="-0.373471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.960256"
                        y3="-0.898855"
                        z3="0.868343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.072285"
                        y3="-2.509129"
                        z3="1.670038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.347207"
                        y3="-3.417251"
                        z3="1.07216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.117581"
                        y3="-1.009445"
                        z3="-0.977044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.314924"
                        y3="0.278554"
                        z3="1.520259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.098666"
                        y3="-0.125949"
                        z3="-1.976623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.274788"
                        y3="0.561278"
                        z3="-2.590005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.196155"
                        y3="0.333513"
                        z3="-2.532415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.858586"
                        y3="1.098963"
                        z3="-3.959885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.552695"
                        y3="2.482899"
                        z3="1.08833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.136417"
                        y3="2.311962"
                        z3="0.672273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.811749"
                        y3="1.366597"
                        z3="1.178894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.504919"
                        y3="2.974184"
                        z3="-0.319396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.939667"
                        y3="1.532115"
                        z3="0.449662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.256289"
                        y3="0.836938"
                        z3="0.468526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.155594"
                        y3="-0.475807"
                        z3="1.198211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.393418"
                        y3="-0.550857"
                        z3="2.565484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.77765"
                        y3="-1.631047"
                        z3="0.519408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.253066"
                        y3="-1.7523"
                        z3="3.245926"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.644686"
                        y3="-2.834083"
                        z3="1.195278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.879192"
                        y3="-2.898476"
                        z3="2.561659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.10195"
                        y3="-1.842855"
                        z3="-1.104263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.045254"
                        y3="-0.828467"
                        z3="0.869956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.250937"
                        y3="-2.626852"
                        z3="2.738493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.34175"
                        y3="-1.710378"
                        z3="1.559239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.605968"
                        y3="-3.425225"
                        z3="1.303446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.608875"
                        y3="-3.584637"
                        z3="2.118143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.91479"
                        y3="-4.340879"
                        z3="0.684136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.273226"
                        y3="-3.230724"
                        z3="0.525763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.164807"
                        y3="-1.36468"
                        z3="-0.597473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.1395"
                        y3="-0.097747"
                        z3="-2.686002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577695"
                        y3="1.385701"
                        z3="-1.940539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.007441"
                        y3="0.35579"
                        z3="-4.742914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.412432"
                        y3="1.994543"
                        z3="-4.234185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.641245"
                        y3="2.657416"
                        z3="2.161446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.010949"
                        y3="3.32316"
                        z3="0.567209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667851"
                        y3="0.66043"
                        z3="1.979125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.199503"
                        y3="3.759668"
                        z3="-0.991851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.014118"
                        y3="1.471772"
                        z3="0.939352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.585308"
                        y3="0.67198"
                        z3="-0.559963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.687771"
                        y3="0.341177"
                        z3="3.105934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.579959"
                        y3="-1.580718"
                        z3="-0.54378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.439257"
                        y3="-1.792664"
                        z3="4.31117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.357722"
                        y3="-3.72545"
                        z3="0.652094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.774756"
                        y3="-3.837598"
                        z3="3.088978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" 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:.0889,1.4942,-3.8557;2.3235,1.3335,.7056;1.8726,.2871,2.6355;-1.2952,.0057,-2.1822;-1.7645,2.5225,-.4498;2.3729,-2.2711,.941;2.3596,-1.5311,-.3735;2.9603,-.8989,.8683;1.0723,-2.5091,1.67;3.3472,-3.4173,1.0722;1.1176,-1.0094,-.977;2.3149,.2786,1.5203;1.0987,-.1259,-1.9766;2.2748,.5613,-2.59;-.1962,.3335,-2.5324;1.8586,1.099,-3.9599;1.5527,2.4829,1.0883;.1364,2.312,.6723;-.8117,1.3666,1.1789;-.5049,2.9742,-.3194;-1.9397,1.5321,.4497;-3.2563,.8369,.4685;-3.1556,-.4758,1.1982;-3.3934,-.5509,2.5655;-2.7776,-1.631,.5194;-3.2531,-1.7523,3.2459;-2.6447,-2.8341,1.1953;-2.8792,-2.8985,2.5617;3.1019,-1.8429,-1.1043;4.0453,-.8285,.87;1.2509,-2.6269,2.7385;.3417,-1.7104,1.5592;.606,-3.4252,1.3034;3.6089,-3.5846,2.1181;2.9148,-4.3409,.6841;4.2732,-3.2307,.5258;.1648,-1.3647,-.5975;3.1395,-.0977,-2.686;2.5777,1.3857,-1.9405;2.0074,.3558,-4.7429;2.4124,1.9945,-4.2342;1.6412,2.6574,2.1614;2.0109,3.3232,.5672;-.6679,.6604,1.9791;-.1995,3.7597,-.9919;-4.0141,1.4718,.9394;-3.5853,.672,-.56;-3.6878,.3412,3.1059;-2.58,-1.5807,-.5438;-3.4393,-1.7927,4.3112;-2.3577,-3.7254,.6521;-2.7748,-3.8376,3.089;</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">2938.3981591686 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="0.0889254"
                                 y3="1.49417987"
                                 z3="-3.85569943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32354331"
                                 y3="1.33348523"
                                 z3="0.70560279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87264003"
                                 y3="0.28707163"
                                 z3="2.63545817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29517302"
                                 y3="0.00570812"
                                 z3="-2.18216201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.76445116"
                                 y3="2.52247622"
                                 z3="-0.44984564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.37294879"
                                 y3="-2.27114763"
                                 z3="0.9409559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.35962724"
                                 y3="-1.53109109"
                                 z3="-0.37347054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9602558"
                                 y3="-0.89885521"
                                 z3="0.86834298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07228456"
                                 y3="-2.5091292"
                                 z3="1.67003779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.34720685"
                                 y3="-3.41725052"
                                 z3="1.07215963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11758094"
                                 y3="-1.00944488"
                                 z3="-0.97704439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3149242"
                                 y3="0.27855423"
                                 z3="1.52025944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09866623"
                                 y3="-0.12594893"
                                 z3="-1.9766234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.27478842"
                                 y3="0.56127757"
                                 z3="-2.59000493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19615456"
                                 y3="0.33351256"
                                 z3="-2.5324155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85858574"
                                 y3="1.09896289"
                                 z3="-3.95988494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55269486"
                                 y3="2.48289933"
                                 z3="1.08833033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.13641662"
                                 y3="2.31196236"
                                 z3="0.67227296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8117493"
                                 y3="1.3665969"
                                 z3="1.17889417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50491856"
                                 y3="2.97418412"
                                 z3="-0.31939624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93966693"
                                 y3="1.53211465"
                                 z3="0.44966174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25628858"
                                 y3="0.8369385"
                                 z3="0.46852615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15559438"
                                 y3="-0.47580708"
                                 z3="1.19821142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.39341768"
                                 y3="-0.55085652"
                                 z3="2.56548362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77765049"
                                 y3="-1.63104721"
                                 z3="0.51940811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25306595"
                                 y3="-1.75229972"
                                 z3="3.24592565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.64468608"
                                 y3="-2.83408259"
                                 z3="1.19527814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87919166"
                                 y3="-2.89847563"
                                 z3="2.56165899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.10195022"
                                 y3="-1.84285465"
                                 z3="-1.10426277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04525422"
                                 y3="-0.82846745"
                                 z3="0.86995578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.25093721"
                                 y3="-2.62685198"
                                 z3="2.73849332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34175017"
                                 y3="-1.71037829"
                                 z3="1.55923909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.60596799"
                                 y3="-3.42522474"
                                 z3="1.30344643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.60887455"
                                 y3="-3.58463669"
                                 z3="2.1181431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.91478958"
                                 y3="-4.3408788"
                                 z3="0.68413567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27322623"
                                 y3="-3.2307237"
                                 z3="0.52576302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16480712"
                                 y3="-1.36468048"
                                 z3="-0.59747253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13949992"
                                 y3="-0.097747"
                                 z3="-2.68600245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57769513"
                                 y3="1.38570108"
                                 z3="-1.94053948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0074407"
                                 y3="0.35579008"
                                 z3="-4.74291391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41243221"
                                 y3="1.99454267"
                                 z3="-4.23418455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64124516"
                                 y3="2.65741591"
                                 z3="2.16144617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01094885"
                                 y3="3.32315958"
                                 z3="0.56720861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.66785145"
                                 y3="0.66043049"
                                 z3="1.97912493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19950319"
                                 y3="3.75966818"
                                 z3="-0.9918509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01411828"
                                 y3="1.47177183"
                                 z3="0.93935178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.58530775"
                                 y3="0.67197956"
                                 z3="-0.55996296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.68777102"
                                 y3="0.34117674"
                                 z3="3.10593372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.57995946"
                                 y3="-1.58071768"
                                 z3="-0.54378036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.43925738"
                                 y3="-1.79266439"
                                 z3="4.31116955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.35772168"
                                 y3="-3.7254501"
                                 z3="0.65209438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.77475568"
                                 y3="-3.8375978"
                                 z3="3.08897769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" 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:.0889,1.4942,-3.8557;2.3235,1.3335,.7056;1.8726,.2871,2.6355;-1.2952,.0057,-2.1822;-1.7645,2.5225,-.4498;2.3729,-2.2711,.941;2.3596,-1.5311,-.3735;2.9603,-.8989,.8683;1.0723,-2.5091,1.67;3.3472,-3.4173,1.0722;1.1176,-1.0094,-.977;2.3149,.2786,1.5203;1.0987,-.1259,-1.9766;2.2748,.5613,-2.59;-.1962,.3335,-2.5324;1.8586,1.099,-3.9599;1.5527,2.4829,1.0883;.1364,2.312,.6723;-.8117,1.3666,1.1789;-.5049,2.9742,-.3194;-1.9397,1.5321,.4497;-3.2563,.8369,.4685;-3.1556,-.4758,1.1982;-3.3934,-.5509,2.5655;-2.7777,-1.631,.5194;-3.2531,-1.7523,3.2459;-2.6447,-2.8341,1.1953;-2.8792,-2.8985,2.5617;3.102,-1.8429,-1.1043;4.0453,-.8285,.87;1.2509,-2.6269,2.7385;.3418,-1.7104,1.5592;.606,-3.4252,1.3034;3.6089,-3.5846,2.1181;2.9148,-4.3409,.6841;4.2732,-3.2307,.5258;.1648,-1.3647,-.5975;3.1395,-.0977,-2.686;2.5777,1.3857,-1.9405;2.0074,.3558,-4.7429;2.4124,1.9945,-4.2342;1.6412,2.6574,2.1614;2.0109,3.3232,.5672;-.6679,.6604,1.9791;-.1995,3.7597,-.9919;-4.0141,1.4718,.9394;-3.5853,.672,-.56;-3.6878,.3412,3.1059;-2.58,-1.5807,-.5438;-3.4393,-1.7927,4.3112;-2.3577,-3.7255,.6521;-2.7748,-3.8376,3.089;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.088925"
                        y3="1.49418"
                        z3="-3.855699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.323543"
                        y3="1.333485"
                        z3="0.705603"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.87264"
                        y3="0.287072"
                        z3="2.635458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.295173"
                        y3="0.005708"
                        z3="-2.182162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.764451"
                        y3="2.522476"
                        z3="-0.449846"/>
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                        id="a6"
                        x3="2.372949"
                        y3="-2.271148"
                        z3="0.940956"/>
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                        id="a7"
                        x3="2.359627"
                        y3="-1.531091"
                        z3="-0.373471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.960256"
                        y3="-0.898855"
                        z3="0.868343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.072285"
                        y3="-2.509129"
                        z3="1.670038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.347207"
                        y3="-3.417251"
                        z3="1.07216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.117581"
                        y3="-1.009445"
                        z3="-0.977044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.314924"
                        y3="0.278554"
                        z3="1.520259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.098666"
                        y3="-0.125949"
                        z3="-1.976623"/>
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                        id="a14"
                        x3="2.274788"
                        y3="0.561278"
                        z3="-2.590005"/>
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                        id="a15"
                        x3="-0.196155"
                        y3="0.333513"
                        z3="-2.532415"/>
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                        id="a16"
                        x3="1.858586"
                        y3="1.098963"
                        z3="-3.959885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.552695"
                        y3="2.482899"
                        z3="1.08833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.136417"
                        y3="2.311962"
                        z3="0.672273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.811749"
                        y3="1.366597"
                        z3="1.178894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.504919"
                        y3="2.974184"
                        z3="-0.319396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.939667"
                        y3="1.532115"
                        z3="0.449662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.256289"
                        y3="0.836938"
                        z3="0.468526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.155594"
                        y3="-0.475807"
                        z3="1.198211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.393418"
                        y3="-0.550857"
                        z3="2.565484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.77765"
                        y3="-1.631047"
                        z3="0.519408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.253066"
                        y3="-1.7523"
                        z3="3.245926"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.644686"
                        y3="-2.834083"
                        z3="1.195278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.879192"
                        y3="-2.898476"
                        z3="2.561659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.10195"
                        y3="-1.842855"
                        z3="-1.104263"/>
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                        id="a30"
                        x3="4.045254"
                        y3="-0.828467"
                        z3="0.869956"/>
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                        id="a31"
                        x3="1.250937"
                        y3="-2.626852"
                        z3="2.738493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.34175"
                        y3="-1.710378"
                        z3="1.559239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.605968"
                        y3="-3.425225"
                        z3="1.303446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.608875"
                        y3="-3.584637"
                        z3="2.118143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.91479"
                        y3="-4.340879"
                        z3="0.684136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.273226"
                        y3="-3.230724"
                        z3="0.525763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.164807"
                        y3="-1.36468"
                        z3="-0.597473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.1395"
                        y3="-0.097747"
                        z3="-2.686002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.577695"
                        y3="1.385701"
                        z3="-1.940539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.007441"
                        y3="0.35579"
                        z3="-4.742914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.412432"
                        y3="1.994543"
                        z3="-4.234185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.641245"
                        y3="2.657416"
                        z3="2.161446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.010949"
                        y3="3.32316"
                        z3="0.567209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667851"
                        y3="0.66043"
                        z3="1.979125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.199503"
                        y3="3.759668"
                        z3="-0.991851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.014118"
                        y3="1.471772"
                        z3="0.939352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.585308"
                        y3="0.67198"
                        z3="-0.559963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.687771"
                        y3="0.341177"
                        z3="3.105934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.579959"
                        y3="-1.580718"
                        z3="-0.54378"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.439257"
                        y3="-1.792664"
                        z3="4.31117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.357722"
                        y3="-3.72545"
                        z3="0.652094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.774756"
                        y3="-3.837598"
                        z3="3.088978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" 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:.0889,1.4942,-3.8557;2.3235,1.3335,.7056;1.8726,.2871,2.6355;-1.2952,.0057,-2.1822;-1.7645,2.5225,-.4498;2.3729,-2.2711,.941;2.3596,-1.5311,-.3735;2.9603,-.8989,.8683;1.0723,-2.5091,1.67;3.3472,-3.4173,1.0722;1.1176,-1.0094,-.977;2.3149,.2786,1.5203;1.0987,-.1259,-1.9766;2.2748,.5613,-2.59;-.1962,.3335,-2.5324;1.8586,1.099,-3.9599;1.5527,2.4829,1.0883;.1364,2.312,.6723;-.8117,1.3666,1.1789;-.5049,2.9742,-.3194;-1.9397,1.5321,.4497;-3.2563,.8369,.4685;-3.1556,-.4758,1.1982;-3.3934,-.5509,2.5655;-2.7776,-1.631,.5194;-3.2531,-1.7523,3.2459;-2.6447,-2.8341,1.1953;-2.8792,-2.8985,2.5617;3.1019,-1.8429,-1.1043;4.0453,-.8285,.87;1.2509,-2.6269,2.7385;.3417,-1.7104,1.5592;.606,-3.4252,1.3034;3.6089,-3.5846,2.1181;2.9148,-4.3409,.6841;4.2732,-3.2307,.5258;.1648,-1.3647,-.5975;3.1395,-.0977,-2.686;2.5777,1.3857,-1.9405;2.0074,.3558,-4.7429;2.4124,1.9945,-4.2342;1.6412,2.6574,2.1614;2.0109,3.3232,.5672;-.6679,.6604,1.9791;-.1995,3.7597,-.9919;-4.0141,1.4718,.9394;-3.5853,.672,-.56;-3.6878,.3412,3.1059;-2.58,-1.5807,-.5438;-3.4393,-1.7927,4.3112;-2.3577,-3.7254,.6521;-2.7748,-3.8376,3.089;</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">-1590.07316181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2938.39815917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4528.47132097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8017.22206874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.75074776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35451130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28134949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000480447296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000480447296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000960894592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.013543439174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1767 -9.0405 -8.9985 -8.2527 0.3283 1.7713 1.8254 2.0550 2.5072 2.6048 2.8277 3.1936 3.3237 3.4445 3.6084 3.7914 4.0234 4.1520 4.3136 4.3287 4.3812 4.4574 4.5728 4.6275 4.8655 4.8884 4.9652 4.9908 5.1707 5.2867 5.3929 5.6317 5.6825 5.7775 5.8974 5.9141 6.0041 6.1869 6.2889 6.4212 6.4584 6.5100 6.6390 6.7553 6.8973 7.0455 7.1542 7.2173 7.2644 7.5189 7.5860 7.6438 7.7775 7.8293 7.9644 8.0844 8.1965 8.3236 8.6054 8.6644 8.7888 8.8988 8.9206 9.0035 9.1176 9.1947 9.2507 9.3713 9.4603 9.6523 9.6916 9.7751 10.0560 10.0820 10.2573 10.3137 10.4988 10.5302 10.6351 10.6888 10.8381 10.8747 10.9538 11.1266 11.2148 11.2605 11.3494 11.3954 11.5048 11.6851 11.7881 11.8938 12.0197 12.0698 12.1713 12.2398 12.3557 12.4285 12.4747 12.6432 12.7248 12.8427 13.0184 13.0619 13.1243 13.2029 13.3366 13.3732 13.4322 13.5994 13.6257 13.6574 13.7479 13.7585 13.8995 13.9252 14.0061 14.0734 14.1152 14.2991 14.3703 14.5302 14.6424 14.6622 14.6906 14.8205 14.8878 15.0012 15.0614 15.2052 15.2572 15.3258 15.4547 15.6403 15.6500 15.7419 15.8399 16.0448 16.1527 16.1861 16.2710 16.3783 16.4602 16.5706 16.6449 16.7107 16.8556 16.9783 17.1654 17.2189 17.2569 17.3837 17.5991 17.6593 17.6849 17.9197 18.0734 18.2067 18.3096 18.4008 18.5782 18.7598 18.9340 19.0074 19.0664 19.2149 19.3828 19.6347 19.7058 19.7813 19.7976 20.1117 20.2527 20.3574 20.3937 20.5713 20.6972 20.8856 21.0014 21.0929 21.1369 21.2471 21.3056 21.4296 21.6735 21.8769 21.9898 22.0205 22.1439 22.2152 22.3535 22.6176 22.6917 22.8288 23.1184 23.1331 23.3359 23.3758 23.5249 23.6638 23.7091 23.9472 23.9906 24.2895 24.3769 24.4307 24.5024 24.5997 24.9190 24.9863 25.1344 25.2802 25.5003 25.5406 25.5722 25.7632 25.9177 26.0076 26.1866 26.3204 26.4665 26.5742 26.7401 26.7862 26.9822 27.0727 27.3112 27.3294 27.4349 27.6230 27.7657 27.8662 27.9739 28.0165 28.1204 28.3558 28.4217 28.6057 28.7606 28.8639 28.9199 28.9921 29.0543 29.2543 29.4431 29.5866 29.7996 29.8334 29.9900 30.0207 30.1299 30.1796 30.4203 30.5363 30.6181 30.7159 30.8427 31.0332 31.0951 31.2038 31.4376 31.5148 31.7016 31.7887 31.9853 32.0925 32.2409 32.3049 32.3773 32.4197 32.6018 32.8539 32.9896 33.1482 33.1692 33.2123 33.3391 33.4849 33.6712 33.8789 33.9395 33.9692 34.1486 34.2240 34.2910 34.4137 34.4955 34.7122 34.7845 34.9173 34.9967 35.2746 35.4450 35.6507 35.7826 35.9485 35.9956 36.1874 36.2804 36.4641 36.6175 36.6757 36.8161 36.9613 37.0296 37.1065 37.2400 37.4684 37.5734 37.7501 37.8715 37.9232 37.9779 38.2521 38.3781 38.5585 38.6500 38.7037 38.9342 39.0302 39.1246 39.2440 39.4053 39.5704 39.7123 39.7692 39.8969 40.0783 40.1642 40.3160 40.4342 40.5525 40.6319 40.7290 40.8260 40.9435 41.1007 41.3659 41.4103 41.5122 41.6255 41.7409 41.8381 41.9640 42.1002 42.2191 42.3118 42.4349 42.6369 42.7055 42.9935 43.0671 43.1703 43.2256 43.6343 43.7648 43.8918 43.9348 43.9943 44.1532 44.3159 44.4713 44.5246 44.6639 44.8698 44.9527 45.1890 45.3221 45.3766 45.4758 45.5736 45.6032 45.7943 45.9438 46.0291 46.1443 46.2745 46.3961 46.4293 46.4898 46.7382 46.8360 46.8856 47.1322 47.2061 47.3147 47.4451 47.5065 47.6151 47.8452 47.9509 48.0188 48.3259 48.3823 48.5336 48.7354 48.8981 48.9899 49.1034 49.3357 49.3740 49.4735 49.6322 49.7628 49.8676 49.9643 50.2225 50.4975 50.6229 51.0116 51.2883 51.3910 51.5610 51.7065 51.8551 52.1554 52.2770 52.4794 52.5468 52.6437 52.9358 53.0728 53.2211 53.5012 53.7298 54.0357 54.1177 54.3884 54.6208 54.8114 55.2371 55.5112 55.6818 55.8336 55.9261 56.0995 56.1891 56.3201 56.3969 56.5437 56.8624 56.9798 57.3156 57.4897 57.5760 57.9464 58.0844 58.3249 58.7278 58.9029 59.0793 59.1257 59.4483 59.6166 59.8339 60.1191 60.1839 60.4038 60.5691 60.6732 60.8442 61.0199 61.1144 61.3735 61.5612 61.7966 62.0971 62.2647 62.5784 62.6870 62.9576 63.0693 63.2677 63.7327 63.8699 64.1560 64.1898 64.4861 64.5390 64.8521 65.0604 65.1877 65.5229 65.6909 65.9131 65.9617 66.0875 66.4159 66.6573 66.9123 67.2124 67.6818 67.8290 68.0271 68.2284 68.4157 68.5614 68.6517 69.0207 69.4067 69.5216 69.8675 70.2710 70.5536 70.5811 70.6848 71.0280 71.1161 71.2841 71.6209 71.7495 71.8904 72.1654 72.4453 72.6983 72.8140 73.1664 73.2554 73.3801 73.3988 73.7415 73.9769 74.3731 74.7033 74.7929 74.9602 75.1272 75.3172 75.5805 75.7597 75.8489 76.0793 76.1888 76.2517 76.6665 76.8412 76.9930 77.1932 77.3209 77.4424 77.5024 77.6379 77.7370 77.8882 77.9903 78.1471 78.3928 78.6431 78.7307 78.8315 78.8986 79.1256 79.2987 79.3894 79.4906 79.5675 79.6073 79.8744 79.9134 80.0668 80.2041 80.4500 80.6267 80.6754 80.9191 81.0075 81.2136 81.3495 81.3642 81.5957 81.8329 81.8624 82.0175 82.4190 82.4467 82.4875 82.7388 82.8427 83.0419 83.2619 83.4513 83.5261 83.5645 83.6368 83.7232 83.9343 84.0452 84.1712 84.3775 84.5569 84.5696 84.6339 84.8660 85.0150 85.0802 85.0960 85.2939 85.3711 85.4860 85.5846 85.7060 85.7799 85.8827 86.0377 86.1605 86.3629 86.3889 86.5226 86.5742 86.6534 86.7695 86.9611 87.0040 87.1629 87.1890 87.4240 87.5590 87.6780 87.7794 87.9622 88.0122 88.0310 88.2833 88.3869 88.4467 88.5256 88.7371 88.9100 89.0416 89.0838 89.2439 89.3042 89.5238 89.6011 89.6418 89.7997 89.8180 89.8590 90.0836 90.1121 90.2809 90.4310 90.7032 90.8693 91.1260 91.1685 91.3046 91.4720 91.5729 91.7213 91.7914 92.0040 92.0478 92.1573 92.3363 92.4524 92.5485 92.6300 92.6629 92.7839 92.9618 93.1045 93.2558 93.3565 93.5104 93.6863 93.7103 93.8448 93.8610 94.0796 94.1211 94.2291 94.3128 94.4756 94.5640 94.8025 94.9563 95.0777 95.1193 95.2937 95.3946 95.4532 95.5369 95.7206 95.8444 95.9231 96.0525 96.1080 96.1904 96.3011 96.4297 96.5499 96.7170 96.7608 96.8048 96.9370 97.1008 97.2029 97.3885 97.5660 97.6843 97.7640 97.9424 98.0219 98.1426 98.3673 98.5361 98.5607 98.7213 98.8719 99.0509 99.1510 99.4148 99.5978 99.6304 99.8573 100.0954 100.1697 100.2976 100.4021 100.4779 100.6411 100.7872 101.0057 101.1618 101.1781 101.3363 101.3956 101.5086 101.7999 101.9256 102.0656 102.3741 102.4827 102.5408 102.6954 102.8794 103.0596 103.1878 103.2493 103.3433 103.5020 103.7030 103.8630 103.9560 104.1306 104.2935 104.3006 104.4539 104.6968 104.7854 105.1293 105.2905 105.4572 105.5816 105.7518 105.7784 105.8678 106.2536 106.4064 106.5100 106.6850 106.7304 106.9101 106.9663 107.0432 107.2981 107.4370 107.5514 107.6516 107.7134 108.0671 108.0958 108.2838 108.3175 108.4903 108.7410 108.8532 108.9862 109.1820 109.3363 109.4417 109.6757 109.8161 109.9417 110.0041 110.2536 110.4208 110.5751 110.6810 110.8610 111.0095 111.0711 111.1139 111.4518 111.7177 111.7782 111.9545 112.0259 112.0600 112.1885 112.2307 112.5535 112.7707 113.0210 113.1416 113.2334 113.3163 113.5736 113.7441 113.9642 113.9800 114.2956 114.4249 114.5895 114.8009 114.9071 114.9453 115.0974 115.3554 115.5258 115.7412 115.9084 115.9597 116.0676 116.1956 116.3513 116.4447 116.6196 116.6964 116.7978 117.0446 117.1073 117.2412 117.4218 117.5003 117.6002 117.7099 117.8065 118.0263 118.1756 118.3746 118.5911 118.6202 118.7497 118.8617 118.9324 119.0705 119.1070 119.3521 119.4176 119.4577 119.6012 119.6610 119.7379 119.9445 120.2471 120.4765 120.5868 120.8414 120.9766 121.1276 121.2045 121.4704 121.6827 121.8168 122.1586 122.4372 122.6662 122.7991 122.9321 123.2486 123.4062 123.5921 123.9128 123.9988 124.3197 124.5443 124.7609 124.8915 125.0332 125.2618 125.4406 125.6549 126.0368 126.1325 126.3873 126.6623 126.9389 127.1467 127.3142 127.8944 128.0826 128.1922 128.4962 128.6761 128.8339 129.0332 129.3734 129.5043 129.6368 129.9682 130.1216 130.3533 130.5955 130.6944 130.8228 131.1559 131.2436 131.4203 131.6335 131.9586 132.2360 132.2615 132.4904 132.6110 132.8600 133.0035 133.1975 133.2470 133.4950 133.5724 133.8329 134.1449 134.3635 134.5003 134.7833 134.9003 135.0071 135.1293 135.8498 135.9965 136.3554 136.4432 136.5640 136.8190 137.1381 137.6023 137.6255 137.8095 138.0136 138.2583 138.4881 138.8224 139.0107 139.1576 139.4691 139.8324 140.2964 140.3768 140.6324 141.0819 141.1717 141.2785 141.4752 141.9443 142.3407 142.4469 142.6181 143.0974 143.2486 143.4360 143.4818 143.6877 143.9096 144.2138 144.3973 144.4852 144.6572 144.9490 145.1084 145.3025 145.3487 145.5142 145.9239 146.0734 146.3802 146.5884 146.9468 147.3032 147.6169 147.7793 147.9349 148.6775 148.8095 148.9742 149.1115 149.3224 149.3996 149.5817 149.7948 150.0117 150.2050 150.3850 150.6440 150.8043 151.4450 151.5816 151.7552 152.0546 152.2097 152.3375 152.6834 152.7091 152.8027 152.9054 153.3955 153.4486 153.7349 153.7907 154.0457 154.8007 154.9132 155.4566 155.7326 155.8164 156.0274 156.1864 156.6448 157.2013 157.2813 157.3868 158.2181 158.3732 158.7575 159.2739 159.3230 159.4676 159.6586 160.0174 160.2495 160.9464 161.2206 161.5287 161.6978 162.4594 162.9604 163.2773 163.7761 164.1108 164.8171 165.9153 168.3064 168.8612 169.3316 170.0001 171.2703 171.5151 172.2764 173.4875 174.9740 176.9747 178.1166 178.8552 179.2941 179.9337 180.8883 181.8725 182.0877 185.1139 185.8671 186.4740 187.1620 188.1759 188.8088 189.2256 189.3961 189.7700 189.8967 190.2799 190.4497 190.8415 191.6859 194.1071 195.9066 196.1754 196.9511 198.8286 201.4824 202.0240 203.9267 204.8442 207.0577 247.0987 260.0616 260.9817 543.0165 622.1597 622.8428 625.0802 626.6262 632.9906 633.1526 633.7074 634.5265 635.3458 635.5790 637.0091 637.2191 637.8015 639.9707 640.7867 641.6711 642.8881 643.7821 645.4056 648.1282 651.4627 653.0748 660.0488 1201.2730 1201.8441 1207.5696 1210.2903</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">-0.041159 -0.259288 -0.346377 -0.345506 -0.244548 0.097385 -0.063239 -0.028738 -0.222126 -0.245857 -0.050375 0.284192 -0.125157 -0.138619 0.262780 -0.134866 0.035257 -0.036981 -0.263614 -0.062036 0.184781 -0.051880 0.037382 -0.173234 -0.172741 -0.106099 -0.167209 -0.111219 0.086287 0.080222 0.102802 0.032322 0.088828 0.096075 0.088539 0.068480 0.123799 0.078949 0.094900 0.101696 0.100496 0.127589 0.097350 0.167354 0.131697 0.094225 0.106475 0.110334 0.139923 0.123119 0.125424 0.122205</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">16.0412 8.2593 8.3464 8.3455 8.2445 5.9026 6.0632 6.0287 6.2221 6.2459 6.0504 5.7158 6.1252 6.1386 5.7372 6.1349 5.9647 6.0370 6.2636 6.0620 5.8152 6.0519 5.9626 6.1732 6.1727 6.1061 6.1672 6.1112 0.9137 0.9198 0.8972 0.9677 0.9112 0.9039 0.9115 0.9315 0.8762 0.9211 0.9051 0.8983 0.8995 0.8724 0.9026 0.8326 0.8683 0.9058 0.8935 0.8897 0.8601 0.8769 0.8746 0.8778</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">-0.0412 -0.2593 -0.3464 -0.3455 -0.2445 0.0974 -0.0632 -0.0287 -0.2221 -0.2459 -0.0504 0.2842 -0.1252 -0.1386 0.2628 -0.1349 0.0353 -0.0370 -0.2636 -0.0620 0.1848 -0.0519 0.0374 -0.1732 -0.1727 -0.1061 -0.1672 -0.1112 0.0863 0.0802 0.1028 0.0323 0.0888 0.0961 0.0885 0.0685 0.1238 0.0789 0.0949 0.1017 0.1005 0.1276 0.0974 0.1674 0.1317 0.0942 0.1065 0.1103 0.1399 0.1231 0.1254 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4138 2.1062 2.1419 2.1472 2.2970 3.8889 3.8250 3.8023 3.9335 3.8956 3.7708 4.2829 3.5822 3.9584 4.1538 3.9836 3.8593 3.6697 3.9201 3.9618 3.6653 3.8514 3.6578 3.9878 3.9004 3.9492 3.9232 3.9225 1.0064 1.0197 1.0129 1.0146 1.0026 1.0042 1.0048 1.0069 1.0051 1.0104 1.0188 1.0007 1.0058 1.0067 0.9985 1.0004 1.0151 1.0042 1.0183 1.0106 1.0222 0.9996 1.0019 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4138 2.1062 2.1419 2.1472 2.2970 3.8889 3.8250 3.8023 3.9335 3.8956 3.7708 4.2829 3.5822 3.9584 4.1538 3.9836 3.8593 3.6697 3.9201 3.9618 3.6653 3.8514 3.6578 3.9878 3.9004 3.9492 3.9232 3.9225 1.0064 1.0197 1.0129 1.0146 1.0026 1.0042 1.0048 1.0069 1.0051 1.0104 1.0188 1.0007 1.0058 1.0067 0.9985 1.0004 1.0151 1.0042 1.0183 1.0106 1.0222 0.9996 1.0019 0.9996</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">1.2208 1.0267 1.1824 0.8525 2.0224 1.9603 1.1275 1.0681 0.9392 0.9754 0.9616 0.9407 0.8947 0.9500 1.0029 0.9454 0.9851 0.9891 0.9829 0.9961 0.9959 0.9962 0.9794 1.6985 0.9892 0.9674 0.9917 0.9552 0.9937 0.9825 0.9826 0.9918 0.9091 1.0064 1.0042 1.2178 1.6353 1.6161 0.9470 1.0002 0.9402 0.8477 1.0049 1.0236 1.3831 1.3634 1.4510 0.9884 1.4280 0.9722 1.4329 0.9780 1.4016 0.9948 0.9815</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">-0.035360427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108522232783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.92565 -8.27789 1.64776 -16.22666 16.04581 -0.18085 8.81692 -9.20791 -0.39099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
