<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.395346"
                        y3="-2.204967"
                        z3="0.987119"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.28017"
                        y3="2.17734"
                        z3="-0.771117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.758617"
                        y3="0.98416"
                        z3="1.056403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.781391"
                        y3="-2.980505"
                        z3="2.263924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.5223"
                        y3="1.763341"
                        z3="1.443527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.611795"
                        y3="-0.707056"
                        z3="-0.735793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.253419"
                        y3="-1.292027"
                        z3="-0.9145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.465592"
                        y3="0.214186"
                        z3="-1.097124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.265541"
                        y3="-0.66711"
                        z3="0.623937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.600521"
                        y3="-0.949468"
                        z3="-1.853628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.432842"
                        y3="-1.796497"
                        z3="0.205057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.822303"
                        y3="1.136362"
                        z3="-0.135213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116674"
                        y3="-1.976312"
                        z3="0.105965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.249743"
                        y3="-1.679586"
                        z3="-1.074219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.341297"
                        y3="-2.475292"
                        z3="1.270558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.118445"
                        y3="-1.259952"
                        z3="-0.539112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.575951"
                        y3="3.127314"
                        z3="0.037724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.197191"
                        y3="2.683658"
                        z3="0.388536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.009776"
                        y3="2.993554"
                        z3="-0.315989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.18733"
                        y3="1.927428"
                        z3="1.446496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.02165"
                        y3="2.413487"
                        z3="0.371235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.49165"
                        y3="2.349905"
                        z3="0.154007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.956016"
                        y3="0.996555"
                        z3="-0.331264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.114038"
                        y3="0.752842"
                        z3="-1.691139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.206456"
                        y3="-0.035171"
                        z3="0.567147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.522992"
                        y3="-0.491835"
                        z3="-2.146465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.615303"
                        y3="-1.281589"
                        z3="0.115802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.777149"
                        y3="-1.513348"
                        z3="-1.242399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.078989"
                        y3="-1.806129"
                        z3="-1.855794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.447613"
                        y3="0.564292"
                        z3="-2.122655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.572639"
                        y3="-0.500918"
                        z3="1.442216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.786508"
                        y3="-1.609334"
                        z3="0.802876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.009215"
                        y3="0.130541"
                        z3="0.6590"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.119329"
                        y3="-1.897959"
                        z3="-1.705603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.116209"
                        y3="-0.987897"
                        z3="-2.830434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.352416"
                        y3="-0.159573"
                        z3="-1.886971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915257"
                        y3="-2.03307"
                        z3="1.146314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144929"
                        y3="-2.577828"
                        z3="-1.690914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.664264"
                        y3="-0.894158"
                        z3="-1.708083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92594"
                        y3="-1.465953"
                        z3="-1.237789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.134538"
                        y3="-0.198003"
                        z3="-0.306112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.152095"
                        y3="3.356559"
                        z3="0.934885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.533838"
                        y3="4.02819"
                        z3="-0.573082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.103958"
                        y3="3.582361"
                        z3="-1.214775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.362141"
                        y3="1.455591"
                        z3="2.243778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.013316"
                        y3="2.612358"
                        z3="1.078625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.756081"
                        y3="3.116123"
                        z3="-0.576538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918871"
                        y3="1.546448"
                        z3="-2.402985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.07646"
                        y3="0.132296"
                        z3="1.629062"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.647325"
                        y3="-0.662452"
                        z3="-3.208032"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.802036"
                        y3="-2.074495"
                        z3="0.827681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.099112"
                        y3="-2.484684"
                        z3="-1.593919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-1.3953,-2.205,.9871;2.2802,2.1773,-.7711;2.7586,.9842,1.0564;.7814,-2.9805,2.2639;-1.5223,1.7633,1.4435;4.6118,-.7071,-.7358;3.2534,-1.292,-.9145;3.4656,.2142,-1.0971;5.2655,-.6671,.6239;5.6005,-.9495,-1.8536;2.4328,-1.7965,.2051;2.8223,1.1364,-.1352;1.1167,-1.9763,.106;.2497,-1.6796,-1.0742;.3413,-2.4753,1.2706;-1.1184,-1.26,-.5391;1.576,3.1273,.0377;.1972,2.6837,.3885;-1.0098,2.9936,-.316;-.1873,1.9274,1.4465;-2.0217,2.4135,.3712;-3.4916,2.3499,.154;-3.956,.9966,-.3313;-4.114,.7528,-1.6911;-4.2065,-.0352,.5671;-4.523,-.4918,-2.1465;-4.6153,-1.2816,.1158;-4.7771,-1.5133,-1.2424;3.079,-1.8061,-1.8558;3.4476,.5643,-2.1227;4.5726,-.5009,1.4422;5.7865,-1.6093,.8029;6.0092,.1305,.659;6.1193,-1.898,-1.7056;5.1162,-.9879,-2.8304;6.3524,-.1596,-1.887;2.9153,-2.0331,1.1463;.1449,-2.5778,-1.6909;.6643,-.8942,-1.7081;-1.9259,-1.466,-1.2378;-1.1345,-.198,-.3061;2.1521,3.3566,.9349;1.5338,4.0282,-.5731;-1.104,3.5824,-1.2148;.3621,1.4556,2.2438;-4.0133,2.6124,1.0786;-3.7561,3.1161,-.5765;-3.9189,1.5464,-2.403;-4.0765,.1323,1.6291;-4.6473,-.6625,-3.208;-4.802,-2.0745,.8277;-5.0991,-2.4847,-1.5939;</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">2857.0627482405 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">6.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.39534557"
                                 y3="-2.20496664"
                                 z3="0.98711913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28016996"
                                 y3="2.17734023"
                                 z3="-0.77111696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.75861714"
                                 y3="0.98415978"
                                 z3="1.05640302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78139082"
                                 y3="-2.98050466"
                                 z3="2.26392443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52230027"
                                 y3="1.76334134"
                                 z3="1.44352717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.61179531"
                                 y3="-0.70705604"
                                 z3="-0.73579302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25341881"
                                 y3="-1.29202669"
                                 z3="-0.91450046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46559181"
                                 y3="0.21418553"
                                 z3="-1.09712399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26554107"
                                 y3="-0.66710965"
                                 z3="0.62393685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.60052071"
                                 y3="-0.94946793"
                                 z3="-1.85362763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43284225"
                                 y3="-1.7964974"
                                 z3="0.20505705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82230268"
                                 y3="1.13636199"
                                 z3="-0.13521253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11667441"
                                 y3="-1.97631177"
                                 z3="0.10596532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24974335"
                                 y3="-1.67958593"
                                 z3="-1.07421908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34129656"
                                 y3="-2.47529234"
                                 z3="1.27055769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11844503"
                                 y3="-1.259952"
                                 z3="-0.53911249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57595067"
                                 y3="3.12731358"
                                 z3="0.03772428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.19719086"
                                 y3="2.68365825"
                                 z3="0.38853584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00977571"
                                 y3="2.99355406"
                                 z3="-0.3159886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18732983"
                                 y3="1.9274283"
                                 z3="1.4464963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02164953"
                                 y3="2.41348673"
                                 z3="0.37123511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49165001"
                                 y3="2.34990541"
                                 z3="0.15400712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95601586"
                                 y3="0.99655534"
                                 z3="-0.3312635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.11403759"
                                 y3="0.7528421"
                                 z3="-1.6911393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20645558"
                                 y3="-0.03517075"
                                 z3="0.56714743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.52299169"
                                 y3="-0.49183451"
                                 z3="-2.14646527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61530292"
                                 y3="-1.28158896"
                                 z3="0.11580193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.77714936"
                                 y3="-1.51334769"
                                 z3="-1.24239926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07898864"
                                 y3="-1.80612931"
                                 z3="-1.85579438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44761315"
                                 y3="0.56429158"
                                 z3="-2.12265537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57263861"
                                 y3="-0.50091797"
                                 z3="1.44221604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78650798"
                                 y3="-1.60933409"
                                 z3="0.8028764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0092153"
                                 y3="0.13054134"
                                 z3="0.6590">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.11932945"
                                 y3="-1.89795902"
                                 z3="-1.70560274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.11620865"
                                 y3="-0.98789745"
                                 z3="-2.83043398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.3524156"
                                 y3="-0.15957328"
                                 z3="-1.8869709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91525654"
                                 y3="-2.03307008"
                                 z3="1.14631356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14492872"
                                 y3="-2.57782791"
                                 z3="-1.6909136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.66426432"
                                 y3="-0.89415752"
                                 z3="-1.70808301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92593966"
                                 y3="-1.46595268"
                                 z3="-1.23778919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.13453848"
                                 y3="-0.19800268"
                                 z3="-0.30611227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15209528"
                                 y3="3.35655907"
                                 z3="0.93488489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5338381"
                                 y3="4.02818967"
                                 z3="-0.57308173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10395825"
                                 y3="3.58236123"
                                 z3="-1.21477511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36214102"
                                 y3="1.4555907"
                                 z3="2.24377846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01331598"
                                 y3="2.61235832"
                                 z3="1.07862534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.75608122"
                                 y3="3.11612269"
                                 z3="-0.57653779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91887101"
                                 y3="1.54644776"
                                 z3="-2.40298506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.07645966"
                                 y3="0.13229585"
                                 z3="1.62906188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.64732475"
                                 y3="-0.66245213"
                                 z3="-3.20803221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.80203618"
                                 y3="-2.07449469"
                                 z3="0.8276806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.09911177"
                                 y3="-2.48468416"
                                 z3="-1.59391858">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-1.3953,-2.205,.9871;2.2802,2.1773,-.7711;2.7586,.9842,1.0564;.7814,-2.9805,2.2639;-1.5223,1.7633,1.4435;4.6118,-.7071,-.7358;3.2534,-1.292,-.9145;3.4656,.2142,-1.0971;5.2655,-.6671,.6239;5.6005,-.9495,-1.8536;2.4328,-1.7965,.2051;2.8223,1.1364,-.1352;1.1167,-1.9763,.106;.2497,-1.6796,-1.0742;.3413,-2.4753,1.2706;-1.1184,-1.26,-.5391;1.576,3.1273,.0377;.1972,2.6837,.3885;-1.0098,2.9936,-.316;-.1873,1.9274,1.4465;-2.0216,2.4135,.3712;-3.4917,2.3499,.154;-3.956,.9966,-.3313;-4.114,.7528,-1.6911;-4.2065,-.0352,.5671;-4.523,-.4918,-2.1465;-4.6153,-1.2816,.1158;-4.7771,-1.5133,-1.2424;3.079,-1.8061,-1.8558;3.4476,.5643,-2.1227;4.5726,-.5009,1.4422;5.7865,-1.6093,.8029;6.0092,.1305,.659;6.1193,-1.898,-1.7056;5.1162,-.9879,-2.8304;6.3524,-.1596,-1.887;2.9153,-2.0331,1.1463;.1449,-2.5778,-1.6909;.6643,-.8942,-1.7081;-1.9259,-1.466,-1.2378;-1.1345,-.198,-.3061;2.1521,3.3566,.9349;1.5338,4.0282,-.5731;-1.104,3.5824,-1.2148;.3621,1.4556,2.2438;-4.0133,2.6124,1.0786;-3.7561,3.1161,-.5765;-3.9189,1.5464,-2.403;-4.0765,.1323,1.6291;-4.6473,-.6625,-3.208;-4.802,-2.0745,.8277;-5.0991,-2.4847,-1.5939;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.395346"
                        y3="-2.204967"
                        z3="0.987119"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.28017"
                        y3="2.17734"
                        z3="-0.771117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.758617"
                        y3="0.98416"
                        z3="1.056403"/>
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                        id="a4"
                        x3="0.781391"
                        y3="-2.980505"
                        z3="2.263924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.5223"
                        y3="1.763341"
                        z3="1.443527"/>
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                        id="a6"
                        x3="4.611795"
                        y3="-0.707056"
                        z3="-0.735793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.253419"
                        y3="-1.292027"
                        z3="-0.9145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.465592"
                        y3="0.214186"
                        z3="-1.097124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.265541"
                        y3="-0.66711"
                        z3="0.623937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.600521"
                        y3="-0.949468"
                        z3="-1.853628"/>
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                        id="a11"
                        x3="2.432842"
                        y3="-1.796497"
                        z3="0.205057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.822303"
                        y3="1.136362"
                        z3="-0.135213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116674"
                        y3="-1.976312"
                        z3="0.105965"/>
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                        id="a14"
                        x3="0.249743"
                        y3="-1.679586"
                        z3="-1.074219"/>
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                        id="a15"
                        x3="0.341297"
                        y3="-2.475292"
                        z3="1.270558"/>
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                        id="a16"
                        x3="-1.118445"
                        y3="-1.259952"
                        z3="-0.539112"/>
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                        id="a17"
                        x3="1.575951"
                        y3="3.127314"
                        z3="0.037724"/>
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                        id="a18"
                        x3="0.197191"
                        y3="2.683658"
                        z3="0.388536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.009776"
                        y3="2.993554"
                        z3="-0.315989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.18733"
                        y3="1.927428"
                        z3="1.446496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.02165"
                        y3="2.413487"
                        z3="0.371235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.49165"
                        y3="2.349905"
                        z3="0.154007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.956016"
                        y3="0.996555"
                        z3="-0.331264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.114038"
                        y3="0.752842"
                        z3="-1.691139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.206456"
                        y3="-0.035171"
                        z3="0.567147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.522992"
                        y3="-0.491835"
                        z3="-2.146465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.615303"
                        y3="-1.281589"
                        z3="0.115802"/>
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                        id="a28"
                        x3="-4.777149"
                        y3="-1.513348"
                        z3="-1.242399"/>
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                        id="a29"
                        x3="3.078989"
                        y3="-1.806129"
                        z3="-1.855794"/>
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                        id="a30"
                        x3="3.447613"
                        y3="0.564292"
                        z3="-2.122655"/>
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                        id="a31"
                        x3="4.572639"
                        y3="-0.500918"
                        z3="1.442216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.786508"
                        y3="-1.609334"
                        z3="0.802876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.009215"
                        y3="0.130541"
                        z3="0.6590"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.119329"
                        y3="-1.897959"
                        z3="-1.705603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.116209"
                        y3="-0.987897"
                        z3="-2.830434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.352416"
                        y3="-0.159573"
                        z3="-1.886971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915257"
                        y3="-2.03307"
                        z3="1.146314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144929"
                        y3="-2.577828"
                        z3="-1.690914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.664264"
                        y3="-0.894158"
                        z3="-1.708083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92594"
                        y3="-1.465953"
                        z3="-1.237789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.134538"
                        y3="-0.198003"
                        z3="-0.306112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.152095"
                        y3="3.356559"
                        z3="0.934885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.533838"
                        y3="4.02819"
                        z3="-0.573082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.103958"
                        y3="3.582361"
                        z3="-1.214775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.362141"
                        y3="1.455591"
                        z3="2.243778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.013316"
                        y3="2.612358"
                        z3="1.078625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.756081"
                        y3="3.116123"
                        z3="-0.576538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918871"
                        y3="1.546448"
                        z3="-2.402985"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.07646"
                        y3="0.132296"
                        z3="1.629062"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.647325"
                        y3="-0.662452"
                        z3="-3.208032"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.802036"
                        y3="-2.074495"
                        z3="0.827681"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.099112"
                        y3="-2.484684"
                        z3="-1.593919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-1.3953,-2.205,.9871;2.2802,2.1773,-.7711;2.7586,.9842,1.0564;.7814,-2.9805,2.2639;-1.5223,1.7633,1.4435;4.6118,-.7071,-.7358;3.2534,-1.292,-.9145;3.4656,.2142,-1.0971;5.2655,-.6671,.6239;5.6005,-.9495,-1.8536;2.4328,-1.7965,.2051;2.8223,1.1364,-.1352;1.1167,-1.9763,.106;.2497,-1.6796,-1.0742;.3413,-2.4753,1.2706;-1.1184,-1.26,-.5391;1.576,3.1273,.0377;.1972,2.6837,.3885;-1.0098,2.9936,-.316;-.1873,1.9274,1.4465;-2.0217,2.4135,.3712;-3.4916,2.3499,.154;-3.956,.9966,-.3313;-4.114,.7528,-1.6911;-4.2065,-.0352,.5671;-4.523,-.4918,-2.1465;-4.6153,-1.2816,.1158;-4.7771,-1.5133,-1.2424;3.079,-1.8061,-1.8558;3.4476,.5643,-2.1227;4.5726,-.5009,1.4422;5.7865,-1.6093,.8029;6.0092,.1305,.659;6.1193,-1.898,-1.7056;5.1162,-.9879,-2.8304;6.3524,-.1596,-1.887;2.9153,-2.0331,1.1463;.1449,-2.5778,-1.6909;.6643,-.8942,-1.7081;-1.9259,-1.466,-1.2378;-1.1345,-.198,-.3061;2.1521,3.3566,.9349;1.5338,4.0282,-.5731;-1.104,3.5824,-1.2148;.3621,1.4556,2.2438;-4.0133,2.6124,1.0786;-3.7561,3.1161,-.5765;-3.9189,1.5464,-2.403;-4.0765,.1323,1.6291;-4.6473,-.6625,-3.208;-4.802,-2.0745,.8277;-5.0991,-2.4847,-1.5939;</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">-1590.07889167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.06274824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.14163991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7854.07481071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.93317081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36588280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28699114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000059170874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000059170874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000118341749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015707666880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3380 -9.0776 -8.8541 -8.5638 0.5706 1.4184 1.4964 2.1737 2.2775 2.8248 2.8909 3.1723 3.2746 3.5275 3.6031 3.6281 3.9313 3.9630 4.0841 4.2129 4.4181 4.4989 4.5674 4.7183 4.7735 4.8620 4.9896 5.0577 5.0891 5.1439 5.2976 5.4253 5.5609 5.6529 5.7160 5.7760 6.0113 6.0618 6.2201 6.2889 6.3414 6.4768 6.5232 6.5985 6.7049 6.7670 6.8551 6.9843 7.0483 7.2560 7.4422 7.5521 7.6702 7.8363 7.9273 8.0634 8.2072 8.2553 8.3512 8.4050 8.5966 8.6448 8.7188 8.7998 8.9102 9.0925 9.1972 9.2703 9.4480 9.4984 9.5780 9.6974 9.8704 9.9088 10.0879 10.1895 10.2894 10.4160 10.4410 10.5224 10.6356 10.7244 10.8316 10.9057 11.0695 11.2738 11.3459 11.4611 11.5438 11.6043 11.7670 11.8035 11.8953 12.0219 12.0533 12.0909 12.2886 12.3429 12.4319 12.5255 12.6248 12.7044 12.7309 12.9010 12.9663 13.0993 13.1748 13.2182 13.2832 13.3038 13.4301 13.4909 13.5589 13.6333 13.6682 13.7918 13.8857 13.9856 14.0220 14.0912 14.2104 14.3500 14.3603 14.4591 14.4900 14.5865 14.6850 14.8048 14.8747 14.9638 15.0038 15.0500 15.1528 15.3274 15.4975 15.5260 15.6645 15.7208 15.9317 16.0371 16.0745 16.1749 16.3129 16.3540 16.4634 16.5389 16.5961 16.7497 16.8889 17.0438 17.1041 17.1519 17.3274 17.4340 17.4551 17.5728 17.6711 17.7987 17.8309 17.9596 18.1103 18.2098 18.4572 18.5404 18.7108 18.7706 19.0030 19.0872 19.2203 19.3715 19.5250 19.7661 19.8266 19.9336 20.0282 20.1454 20.3398 20.4875 20.5212 20.7549 20.8330 20.9090 20.9962 21.3006 21.3607 21.5353 21.7686 21.8837 21.9110 21.9892 22.1168 22.1531 22.2962 22.4030 22.6684 22.7006 22.8277 22.9491 23.0984 23.2638 23.4521 23.5578 23.6578 23.8060 24.0266 24.1651 24.2147 24.3953 24.5537 24.5984 24.6914 24.8779 24.9077 25.0863 25.3300 25.3652 25.5363 25.6947 25.7461 26.0102 26.1646 26.3958 26.4988 26.5821 26.8064 26.9804 27.0515 27.2722 27.3385 27.4271 27.4964 27.6450 27.6951 27.8189 27.9344 28.0141 28.1029 28.3396 28.3954 28.5859 28.7190 28.8623 29.0004 29.0523 29.1719 29.2825 29.4232 29.5449 29.6923 29.9048 29.9106 29.9941 30.0972 30.2758 30.4337 30.6134 30.7445 30.8040 30.9502 31.0886 31.1829 31.3249 31.4037 31.5263 31.5498 31.6561 31.8086 32.0055 32.1717 32.3364 32.3837 32.5458 32.6011 32.7467 32.8481 32.9288 33.0532 33.1470 33.4667 33.5567 33.7083 33.8665 33.9600 34.0793 34.2800 34.3869 34.4850 34.6651 34.8297 34.9211 35.0088 35.1520 35.1903 35.3729 35.4370 35.7580 35.8218 35.8690 36.0987 36.1285 36.1866 36.5075 36.5730 36.7268 36.8232 36.9804 37.1808 37.2098 37.2462 37.4774 37.6453 37.7182 37.8685 37.9480 38.1283 38.4220 38.4557 38.5381 38.6475 38.7440 38.9557 39.0119 39.1062 39.2796 39.3148 39.4301 39.4753 39.6788 39.8071 39.9591 40.1964 40.3121 40.3708 40.4800 40.7682 40.8577 40.9423 41.0301 41.1278 41.2696 41.3373 41.4851 41.6719 41.7532 41.8813 41.9416 42.2077 42.3838 42.4226 42.5372 42.7203 42.8171 43.0674 43.1770 43.2534 43.3514 43.5773 43.5834 43.6393 43.7803 43.9266 43.9370 44.0551 44.1964 44.2857 44.4944 44.6824 44.7309 44.8646 44.9015 44.9384 45.1079 45.2123 45.2636 45.4031 45.6256 45.7403 45.9361 46.0278 46.2083 46.2733 46.3953 46.6674 46.7096 46.9735 47.0314 47.1544 47.4803 47.6050 47.7071 47.8128 47.9458 48.0949 48.2051 48.4533 48.5599 48.6114 48.8252 48.8411 49.1734 49.2597 49.4328 49.5644 49.7938 50.1319 50.2700 50.3077 50.5503 50.6707 50.7061 51.0428 51.2476 51.4331 51.6021 51.6596 51.8994 51.9772 52.3227 52.4972 52.6250 52.8785 52.9095 53.1278 53.4801 53.6828 53.7798 53.8639 54.0114 54.1527 54.4465 54.9499 55.0721 55.2985 55.3218 55.5516 55.7043 55.8563 56.0105 56.1918 56.3568 56.6255 56.7104 56.8132 56.9577 57.2357 57.5998 57.6681 57.8435 57.9367 58.3694 58.4185 58.5343 58.7149 58.8821 59.2988 59.4152 59.5533 59.5978 60.1474 60.3364 60.5353 60.7440 60.8865 60.9739 61.0752 61.3314 61.6225 61.9163 62.0058 62.3248 62.4062 62.6007 63.1732 63.3150 63.5185 63.6977 63.9575 64.1777 64.3170 64.3339 64.8712 64.9685 65.1078 65.3424 65.5372 65.7725 66.0399 66.3170 66.5148 66.8154 66.9707 67.2323 67.3383 67.5192 67.6907 68.0202 68.5231 68.7887 68.9306 69.1569 69.5967 69.8463 70.0470 70.2533 70.4710 70.5201 70.6794 71.0515 71.1452 71.3490 71.5030 72.0084 72.1243 72.2636 72.3659 72.5008 72.7973 73.1516 73.2813 73.4554 73.8286 74.0964 74.1509 74.3503 74.5706 74.7648 74.9079 75.1899 75.3133 75.3236 75.6964 75.8448 75.8641 76.0592 76.1549 76.2120 76.5877 76.6826 76.8172 76.9198 77.1275 77.2233 77.4239 77.5167 77.6140 77.7997 77.9716 78.0269 78.2579 78.4789 78.6906 78.8290 78.9292 79.1320 79.2714 79.4077 79.4768 79.5385 79.7308 79.8646 80.0232 80.1143 80.3001 80.4445 80.5293 80.6925 80.8248 80.9174 81.1905 81.2610 81.3911 81.4999 81.6309 81.8330 82.0392 82.0739 82.2973 82.4151 82.4777 82.7446 82.8242 83.0579 83.2872 83.3830 83.3944 83.5264 83.6798 83.7628 84.0172 84.1064 84.2461 84.3964 84.5534 84.6132 84.9414 85.0104 85.1119 85.1623 85.3367 85.4595 85.6208 85.7259 85.8744 85.9433 85.9743 86.1202 86.2628 86.3181 86.4916 86.5344 86.6172 86.8318 86.9059 87.0335 87.1778 87.2275 87.2955 87.4408 87.6400 87.7068 88.0038 88.0315 88.1343 88.2730 88.3675 88.4538 88.6077 88.7087 88.8536 88.9139 89.0254 89.1401 89.3204 89.4303 89.4657 89.6090 89.8298 89.9185 89.9872 90.1139 90.2422 90.3979 90.4636 90.6196 90.6628 90.8237 90.8477 91.0123 91.0522 91.1373 91.4781 91.6648 91.7315 91.9021 91.9838 92.0886 92.3102 92.3208 92.4110 92.4750 92.6774 92.7505 92.7879 92.9246 93.1198 93.3142 93.3750 93.5172 93.5634 93.7545 93.8114 93.9908 94.0654 94.2470 94.3085 94.4811 94.6024 94.6491 94.9036 94.9849 95.1026 95.1888 95.2479 95.3099 95.4426 95.4971 95.7045 95.8278 95.9192 96.0952 96.2787 96.4379 96.5085 96.6134 96.7356 96.9102 97.0183 97.2739 97.3545 97.5128 97.7363 97.8058 97.9242 98.0090 98.0890 98.1725 98.3423 98.4854 98.5952 98.6981 98.8094 99.1358 99.2950 99.3270 99.4483 99.5009 99.6964 99.8138 100.0706 100.1385 100.3451 100.4053 100.4516 100.6821 100.9592 101.0884 101.2034 101.4916 101.5786 101.6952 101.7780 101.8290 101.9110 102.2300 102.4189 102.4810 102.6371 102.9152 103.0794 103.1784 103.3479 103.4880 103.6941 103.7104 103.8358 104.0576 104.1753 104.3420 104.5287 104.5924 104.7278 104.7952 105.0651 105.1963 105.2675 105.3878 105.4713 105.7782 105.8232 106.0441 106.1347 106.3245 106.4349 106.4970 106.6219 106.8635 106.9407 107.1212 107.2318 107.5248 107.5331 107.8630 108.0586 108.0987 108.2782 108.5525 108.6339 108.7716 108.9230 109.0579 109.2933 109.4170 109.4763 109.7088 109.9568 110.0979 110.2102 110.3235 110.4517 110.4974 110.6069 110.7462 110.8992 111.0388 111.2694 111.3474 111.5722 111.6564 111.8879 112.0605 112.1142 112.1540 112.2588 112.4020 112.7062 112.7474 112.8781 112.9152 113.1418 113.2235 113.4946 113.5672 113.7292 113.9888 114.1966 114.3121 114.4296 114.5604 114.6319 114.8928 115.1647 115.3152 115.4097 115.6616 115.8085 116.0184 116.1888 116.2273 116.3528 116.4008 116.5140 116.6978 116.8379 117.0019 117.0961 117.2336 117.3691 117.4641 117.4861 117.5276 117.7613 118.1370 118.2611 118.3309 118.3798 118.6258 118.7016 118.7277 118.9578 119.1016 119.4158 119.5655 119.5886 119.7278 120.1094 120.1586 120.2950 120.3721 120.5757 120.6815 120.8442 120.9429 121.0043 121.2555 121.3389 121.4433 121.5758 121.8237 122.2608 122.5633 122.6497 122.9753 123.0719 123.3450 123.4945 123.6795 123.9733 124.1795 124.3567 124.4664 124.8724 124.9870 125.5337 125.6976 125.9925 126.1636 126.2181 126.3210 126.5855 126.8011 127.0041 127.4697 127.6457 127.8629 128.2526 128.5887 128.8553 129.0378 129.2078 129.4142 129.5318 129.7005 129.8556 129.9393 130.1324 130.3711 130.7721 130.9304 131.0601 131.4699 131.6745 131.9386 132.1188 132.2376 132.2988 132.5198 132.8848 133.0355 133.1881 133.2344 133.3167 133.6032 133.9502 134.0321 134.2612 134.5269 134.7599 134.9233 135.0928 135.3552 135.4981 135.7154 135.8946 136.2168 136.2792 136.8978 137.0459 137.1092 137.2321 137.6721 137.8917 138.1999 138.5034 138.6159 138.8333 139.0543 139.4175 139.6697 140.2416 140.2730 140.5493 140.6774 140.9755 141.2012 141.6296 141.7116 141.8237 141.9528 142.3842 142.8436 143.1998 143.2806 143.7146 143.8724 144.1585 144.2866 144.4711 144.5322 144.7282 144.7719 145.0380 145.2131 145.2561 145.6142 145.8074 145.8966 145.9910 146.5459 146.6408 146.8827 147.0896 147.6220 147.7759 148.3286 148.4056 148.6292 148.7329 149.0775 149.2625 149.3309 149.6972 150.0409 150.2743 150.3513 150.8396 150.9009 151.0409 151.3893 151.8776 152.0215 152.0732 152.1342 152.4640 152.6879 152.7447 152.8632 153.0180 153.1617 153.5794 153.8636 154.1865 154.4407 154.9355 155.0922 155.2790 155.6459 156.4055 156.7449 156.8447 157.2428 157.5761 157.7381 157.8041 157.9040 158.7053 159.0623 159.2830 159.3340 159.4066 159.6784 160.4014 160.8324 161.1654 161.3778 161.7758 161.8905 162.2934 162.6873 163.3643 164.9514 165.0571 165.3255 168.0040 168.4795 168.6201 169.7997 171.2620 171.9131 172.5381 173.1527 176.5226 176.6116 178.1927 179.2832 179.7268 179.9014 180.8818 181.3750 182.4899 184.5563 186.0812 186.3490 186.9063 187.9944 188.9481 189.1756 189.3039 189.7917 189.9145 190.2819 190.8293 191.2263 193.0044 193.6791 195.0274 196.6411 196.8286 199.9022 201.8923 201.9446 204.8670 205.2385 207.2165 248.0461 261.4282 262.3031 545.0089 622.5324 623.8788 624.0517 625.6718 632.7629 632.9487 633.3138 634.7884 635.0727 635.4016 636.7953 637.1471 638.8122 639.1054 639.4806 641.0417 641.2637 642.9629 644.9895 647.5627 650.7557 651.8438 659.4323 1198.2824 1201.9700 1207.7805 1210.9249</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">-0.048816 -0.265674 -0.397870 -0.321279 -0.245208 0.120289 -0.072225 -0.087631 -0.273664 -0.238338 -0.062021 0.353197 -0.116496 -0.157160 0.222067 -0.080602 0.060566 -0.068274 -0.247624 -0.016403 0.188883 -0.138126 0.050092 -0.138342 -0.126159 -0.139178 -0.164504 -0.119965 0.098657 0.085512 0.107317 0.092978 0.086627 0.091390 0.071075 0.093006 0.116916 0.102448 0.086270 0.109710 0.064228 0.117646 0.099069 0.126332 0.157824 0.112786 0.097080 0.103809 0.118722 0.124720 0.139059 0.127285</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">16.0488 8.2657 8.3979 8.3213 8.2452 5.8797 6.0722 6.0876 6.2737 6.2383 6.0620 5.6468 6.1165 6.1572 5.7779 6.0806 5.9394 6.0683 6.2476 6.0164 5.8111 6.1381 5.9499 6.1383 6.1262 6.1392 6.1645 6.1200 0.9013 0.9145 0.8927 0.9070 0.9134 0.9086 0.9289 0.9070 0.8831 0.8976 0.9137 0.8903 0.9358 0.8824 0.9009 0.8737 0.8422 0.8872 0.9029 0.8962 0.8813 0.8753 0.8609 0.8727</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">-0.0488 -0.2657 -0.3979 -0.3213 -0.2452 0.1203 -0.0722 -0.0876 -0.2737 -0.2383 -0.0620 0.3532 -0.1165 -0.1572 0.2221 -0.0806 0.0606 -0.0683 -0.2476 -0.0164 0.1889 -0.1381 0.0501 -0.1383 -0.1262 -0.1392 -0.1645 -0.1200 0.0987 0.0855 0.1073 0.0930 0.0866 0.0914 0.0711 0.0930 0.1169 0.1024 0.0863 0.1097 0.0642 0.1176 0.0991 0.1263 0.1578 0.1128 0.0971 0.1038 0.1187 0.1247 0.1391 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4348 2.1323 2.0789 2.1734 2.3064 3.7798 3.8498 3.8483 3.9080 3.9006 3.8605 4.1448 3.6310 4.0418 4.2784 3.9531 3.8725 3.6456 4.0273 3.9366 3.6292 3.8760 3.5959 3.9551 3.8829 3.9448 3.8845 3.9016 1.0054 1.0301 1.0212 0.9986 1.0033 1.0051 1.0065 1.0047 1.0266 1.0044 1.0038 1.0153 1.0116 1.0074 0.9956 1.0157 1.0139 1.0073 1.0117 1.0119 1.0212 1.0013 1.0012 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4348 2.1323 2.0789 2.1734 2.3064 3.7798 3.8498 3.8483 3.9080 3.9006 3.8605 4.1448 3.6310 4.0418 4.2784 3.9531 3.8725 3.6456 4.0273 3.9366 3.6292 3.8760 3.5959 3.9551 3.8829 3.9448 3.8845 3.9016 1.0054 1.0301 1.0212 0.9986 1.0033 1.0051 1.0065 1.0047 1.0266 1.0044 1.0038 1.0153 1.0116 1.0074 0.9956 1.0157 1.0139 1.0073 1.0117 1.0119 1.0212 1.0013 1.0012 1.0007</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">1.2788 0.9899 1.1621 0.8981 1.8811 2.0314 1.1378 1.0669 0.9588 0.9126 0.9379 0.9371 0.8676 0.9745 1.0095 1.0002 1.0265 0.9949 0.9915 0.9857 0.9940 0.9821 0.9952 1.7787 0.9700 0.9645 0.9823 0.9676 0.9881 1.0045 0.9808 0.9771 0.8699 1.0332 0.9902 1.2426 1.6385 1.6534 0.9478 0.9813 0.9124 0.8550 1.0200 1.0343 1.3672 1.3490 1.4508 0.9877 1.3970 1.0053 1.4133 0.9854 1.4041 0.9939 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032172867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.111064531946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.98301 -12.89286 0.09015 1.68908 -0.48201 1.20708 -13.22725 11.15793 -2.06933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
