<?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="-1.841029"
                        y3="-3.020278"
                        z3="0.619578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.57478"
                        y3="2.564287"
                        z3="-0.573193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.049467"
                        y3="1.322848"
                        z3="1.224971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.43512"
                        y3="-1.36268"
                        z3="2.097183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.710304"
                        y3="3.286471"
                        z3="0.176737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.075603"
                        y3="-0.852472"
                        z3="-0.68164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.59354"
                        y3="-0.918071"
                        z3="-0.9465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.345474"
                        y3="0.423153"
                        z3="-0.979653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.634842"
                        y3="-1.178349"
                        z3="0.68267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.960522"
                        y3="-1.352514"
                        z3="-1.801644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.601443"
                        y3="-1.178707"
                        z3="0.099047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.000105"
                        y3="1.454514"
                        z3="0.030044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458402"
                        y3="-1.845564"
                        z3="-0.082226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.047637"
                        y3="-2.496744"
                        z3="-1.329968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.504364"
                        y3="-1.938007"
                        z3="1.044014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0670"
                        y3="-3.56708"
                        z3="-0.927354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.935772"
                        y3="3.555787"
                        z3="0.246362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.495187"
                        y3="3.229744"
                        z3="0.424987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.086432"
                        y3="2.145462"
                        z3="1.159187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.54838"
                        y3="3.876835"
                        z3="-0.14657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.42277"
                        y3="2.224401"
                        z3="0.96441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539545"
                        y3="1.34431"
                        z3="1.381066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.107096"
                        y3="0.47759"
                        z3="0.275997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.471344"
                        y3="0.315803"
                        z3="-0.948812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.293927"
                        y3="-0.213908"
                        z3="0.501704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.016301"
                        y3="-0.507083"
                        z3="-1.925577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.829697"
                        y3="-1.049798"
                        z3="-0.46302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.192297"
                        y3="-1.198557"
                        z3="-1.686526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.315049"
                        y3="-1.269341"
                        z3="-1.934143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.472829"
                        y3="0.824673"
                        z3="-1.978579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.999587"
                        y3="-0.881555"
                        z3="1.509278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.802427"
                        y3="-2.254241"
                        z3="0.752463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.597578"
                        y3="-0.684289"
                        z3="0.820674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.090222"
                        y3="-2.433874"
                        z3="-1.736282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.548112"
                        y3="-1.126381"
                        z3="-2.786132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.949241"
                        y3="-0.894271"
                        z3="-1.744609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.786566"
                        y3="-0.781427"
                        z3="1.089779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.750927"
                        y3="-2.946929"
                        z3="-1.921156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.539263"
                        y3="-1.751815"
                        z3="-1.959593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.585134"
                        y3="-4.530832"
                        z3="-0.764055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840923"
                        y3="-3.692954"
                        z3="-1.681934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.451591"
                        y3="3.64889"
                        z3="1.202431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.052259"
                        y3="4.492818"
                        z3="-0.297163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.418162"
                        y3="1.39747"
                        z3="1.747625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.605058"
                        y3="4.74783"
                        z3="-0.780112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168187"
                        y3="0.697551"
                        z3="2.178933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.34679"
                        y3="1.939621"
                        z3="1.818481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.541362"
                        y3="0.832203"
                        z3="-1.151114"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.803345"
                        y3="-0.101481"
                        z3="1.4519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.51908"
                        y3="-0.599482"
                        z3="-2.883581"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.749094"
                        y3="-1.583672"
                        z3="-0.260981"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.615556"
                        y3="-1.839673"
                        z3="-2.448861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.841,-3.0203,.6196;2.5748,2.5643,-.5732;3.0495,1.3228,1.225;-.4351,-1.3627,2.0972;-1.7103,3.2865,.1767;4.0756,-.8525,-.6816;2.5935,-.9181,-.9465;3.3455,.4232,-.9797;4.6348,-1.1783,.6827;4.9605,-1.3525,-1.8016;1.6014,-1.1787,.099;3.0001,1.4545,.03;.4584,-1.8456,-.0822;-.0476,-2.4967,-1.33;-.5044,-1.938,1.044;-1.067,-3.5671,-.9274;1.9358,3.5558,.2464;.4952,3.2297,.425;-.0864,2.1455,1.1592;-.5484,3.8768,-.1466;-1.4228,2.2244,.9644;-2.5395,1.3443,1.3811;-3.1071,.4776,.276;-2.4713,.3158,-.9488;-4.2939,-.2139,.5017;-3.0163,-.5071,-1.9256;-4.8297,-1.0498,-.463;-4.1923,-1.1986,-1.6865;2.315,-1.2693,-1.9341;3.4728,.8247,-1.9786;3.9996,-.8816,1.5093;4.8024,-2.2542,.7525;5.5976,-.6843,.8207;5.0902,-2.4339,-1.7363;4.5481,-1.1264,-2.7861;5.9492,-.8943,-1.7446;1.7866,-.7814,1.0898;.7509,-2.9469,-1.9212;-.5393,-1.7518,-1.9596;-.5851,-4.5308,-.7641;-1.8409,-3.693,-1.6819;2.4516,3.6489,1.2024;2.0523,4.4928,-.2972;.4182,1.3975,1.7476;-.6051,4.7478,-.7801;-2.1682,.6976,2.1789;-3.3468,1.9396,1.8185;-1.5414,.8322,-1.1511;-4.8033,-.1015,1.4519;-2.5191,-.5995,-2.8836;-5.7491,-1.5837,-.261;-4.6156,-1.8397,-2.4489;</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">2884.6110777677 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">6.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-1.8410294"
                                 y3="-3.02027756"
                                 z3="0.61957806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.57478042"
                                 y3="2.56428651"
                                 z3="-0.57319303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04946678"
                                 y3="1.32284771"
                                 z3="1.22497055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.43512015"
                                 y3="-1.3626802"
                                 z3="2.09718307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71030374"
                                 y3="3.28647143"
                                 z3="0.17673685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.07560293"
                                 y3="-0.85247154"
                                 z3="-0.68164044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59354014"
                                 y3="-0.91807068"
                                 z3="-0.94650034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3454736"
                                 y3="0.42315262"
                                 z3="-0.97965279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63484162"
                                 y3="-1.17834881"
                                 z3="0.68267011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96052206"
                                 y3="-1.35251441"
                                 z3="-1.80164431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.6014434"
                                 y3="-1.1787072"
                                 z3="0.099047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.0001054"
                                 y3="1.45451371"
                                 z3="0.03004389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45840168"
                                 y3="-1.84556397"
                                 z3="-0.08222637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.047637"
                                 y3="-2.49674432"
                                 z3="-1.32996797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50436389"
                                 y3="-1.93800726"
                                 z3="1.04401398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06699963"
                                 y3="-3.5670796"
                                 z3="-0.92735379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93577208"
                                 y3="3.55578703"
                                 z3="0.24636211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.49518736"
                                 y3="3.22974411"
                                 z3="0.42498704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08643176"
                                 y3="2.14546248"
                                 z3="1.1591868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54837967"
                                 y3="3.87683518"
                                 z3="-0.14656996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42277013"
                                 y3="2.22440097"
                                 z3="0.96440988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5395448"
                                 y3="1.34430969"
                                 z3="1.38106644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.10709607"
                                 y3="0.47758988"
                                 z3="0.27599731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47134404"
                                 y3="0.31580258"
                                 z3="-0.94881189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.29392743"
                                 y3="-0.21390827"
                                 z3="0.50170424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01630094"
                                 y3="-0.50708339"
                                 z3="-1.92557714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.82969735"
                                 y3="-1.04979799"
                                 z3="-0.46302005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.19229681"
                                 y3="-1.19855743"
                                 z3="-1.68652649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31504901"
                                 y3="-1.26934107"
                                 z3="-1.93414316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47282905"
                                 y3="0.82467285"
                                 z3="-1.97857914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99958727"
                                 y3="-0.88155529"
                                 z3="1.50927763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.80242665"
                                 y3="-2.25424102"
                                 z3="0.75246311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59757819"
                                 y3="-0.68428941"
                                 z3="0.82067371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.09022242"
                                 y3="-2.4338736"
                                 z3="-1.73628238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.54811193"
                                 y3="-1.12638113"
                                 z3="-2.78613227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.94924089"
                                 y3="-0.89427097"
                                 z3="-1.74460937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.78656621"
                                 y3="-0.7814272"
                                 z3="1.08977911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75092656"
                                 y3="-2.94692853"
                                 z3="-1.92115583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53926312"
                                 y3="-1.75181462"
                                 z3="-1.95959324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58513438"
                                 y3="-4.53083185"
                                 z3="-0.76405523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84092334"
                                 y3="-3.69295383"
                                 z3="-1.6819336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45159109"
                                 y3="3.64888955"
                                 z3="1.20243121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05225934"
                                 y3="4.49281771"
                                 z3="-0.29716346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41816218"
                                 y3="1.39746956"
                                 z3="1.74762509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.60505802"
                                 y3="4.74782987"
                                 z3="-0.78011158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1681873"
                                 y3="0.69755112"
                                 z3="2.17893295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34679041"
                                 y3="1.93962077"
                                 z3="1.81848085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.54136233"
                                 y3="0.8322034"
                                 z3="-1.15111379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.80334491"
                                 y3="-0.10148138"
                                 z3="1.45190045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.51908002"
                                 y3="-0.59948163"
                                 z3="-2.88358081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.74909364"
                                 y3="-1.58367199"
                                 z3="-0.26098118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.61555581"
                                 y3="-1.83967253"
                                 z3="-2.44886114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.841,-3.0203,.6196;2.5748,2.5643,-.5732;3.0495,1.3228,1.225;-.4351,-1.3627,2.0972;-1.7103,3.2865,.1767;4.0756,-.8525,-.6816;2.5935,-.9181,-.9465;3.3455,.4232,-.9797;4.6348,-1.1783,.6827;4.9605,-1.3525,-1.8016;1.6014,-1.1787,.099;3.0001,1.4545,.03;.4584,-1.8456,-.0822;-.0476,-2.4967,-1.33;-.5044,-1.938,1.044;-1.067,-3.5671,-.9274;1.9358,3.5558,.2464;.4952,3.2297,.425;-.0864,2.1455,1.1592;-.5484,3.8768,-.1466;-1.4228,2.2244,.9644;-2.5395,1.3443,1.3811;-3.1071,.4776,.276;-2.4713,.3158,-.9488;-4.2939,-.2139,.5017;-3.0163,-.5071,-1.9256;-4.8297,-1.0498,-.463;-4.1923,-1.1986,-1.6865;2.315,-1.2693,-1.9341;3.4728,.8247,-1.9786;3.9996,-.8816,1.5093;4.8024,-2.2542,.7525;5.5976,-.6843,.8207;5.0902,-2.4339,-1.7363;4.5481,-1.1264,-2.7861;5.9492,-.8943,-1.7446;1.7866,-.7814,1.0898;.7509,-2.9469,-1.9212;-.5393,-1.7518,-1.9596;-.5851,-4.5308,-.7641;-1.8409,-3.693,-1.6819;2.4516,3.6489,1.2024;2.0523,4.4928,-.2972;.4182,1.3975,1.7476;-.6051,4.7478,-.7801;-2.1682,.6976,2.1789;-3.3468,1.9396,1.8185;-1.5414,.8322,-1.1511;-4.8033,-.1015,1.4519;-2.5191,-.5995,-2.8836;-5.7491,-1.5837,-.261;-4.6156,-1.8397,-2.4489;</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="-1.841029"
                        y3="-3.020278"
                        z3="0.619578"/>
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                        id="a2"
                        x3="2.57478"
                        y3="2.564287"
                        z3="-0.573193"/>
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                        id="a3"
                        x3="3.049467"
                        y3="1.322848"
                        z3="1.224971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.43512"
                        y3="-1.36268"
                        z3="2.097183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.710304"
                        y3="3.286471"
                        z3="0.176737"/>
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                        id="a6"
                        x3="4.075603"
                        y3="-0.852472"
                        z3="-0.68164"/>
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                        id="a7"
                        x3="2.59354"
                        y3="-0.918071"
                        z3="-0.9465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.345474"
                        y3="0.423153"
                        z3="-0.979653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.634842"
                        y3="-1.178349"
                        z3="0.68267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.960522"
                        y3="-1.352514"
                        z3="-1.801644"/>
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                        id="a11"
                        x3="1.601443"
                        y3="-1.178707"
                        z3="0.099047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.000105"
                        y3="1.454514"
                        z3="0.030044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458402"
                        y3="-1.845564"
                        z3="-0.082226"/>
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                        id="a14"
                        x3="-0.047637"
                        y3="-2.496744"
                        z3="-1.329968"/>
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                        id="a15"
                        x3="-0.504364"
                        y3="-1.938007"
                        z3="1.044014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0670"
                        y3="-3.56708"
                        z3="-0.927354"/>
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                        id="a17"
                        x3="1.935772"
                        y3="3.555787"
                        z3="0.246362"/>
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                        id="a18"
                        x3="0.495187"
                        y3="3.229744"
                        z3="0.424987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.086432"
                        y3="2.145462"
                        z3="1.159187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.54838"
                        y3="3.876835"
                        z3="-0.14657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.42277"
                        y3="2.224401"
                        z3="0.96441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539545"
                        y3="1.34431"
                        z3="1.381066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.107096"
                        y3="0.47759"
                        z3="0.275997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.471344"
                        y3="0.315803"
                        z3="-0.948812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.293927"
                        y3="-0.213908"
                        z3="0.501704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.016301"
                        y3="-0.507083"
                        z3="-1.925577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.829697"
                        y3="-1.049798"
                        z3="-0.46302"/>
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                        id="a28"
                        x3="-4.192297"
                        y3="-1.198557"
                        z3="-1.686526"/>
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                        id="a29"
                        x3="2.315049"
                        y3="-1.269341"
                        z3="-1.934143"/>
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                        id="a30"
                        x3="3.472829"
                        y3="0.824673"
                        z3="-1.978579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.999587"
                        y3="-0.881555"
                        z3="1.509278"/>
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                        id="a32"
                        x3="4.802427"
                        y3="-2.254241"
                        z3="0.752463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.597578"
                        y3="-0.684289"
                        z3="0.820674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.090222"
                        y3="-2.433874"
                        z3="-1.736282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.548112"
                        y3="-1.126381"
                        z3="-2.786132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.949241"
                        y3="-0.894271"
                        z3="-1.744609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.786566"
                        y3="-0.781427"
                        z3="1.089779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.750927"
                        y3="-2.946929"
                        z3="-1.921156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.539263"
                        y3="-1.751815"
                        z3="-1.959593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.585134"
                        y3="-4.530832"
                        z3="-0.764055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.840923"
                        y3="-3.692954"
                        z3="-1.681934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.451591"
                        y3="3.64889"
                        z3="1.202431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.052259"
                        y3="4.492818"
                        z3="-0.297163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.418162"
                        y3="1.39747"
                        z3="1.747625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.605058"
                        y3="4.74783"
                        z3="-0.780112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168187"
                        y3="0.697551"
                        z3="2.178933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.34679"
                        y3="1.939621"
                        z3="1.818481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.541362"
                        y3="0.832203"
                        z3="-1.151114"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.803345"
                        y3="-0.101481"
                        z3="1.4519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.51908"
                        y3="-0.599482"
                        z3="-2.883581"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.749094"
                        y3="-1.583672"
                        z3="-0.260981"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.615556"
                        y3="-1.839673"
                        z3="-2.448861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.841,-3.0203,.6196;2.5748,2.5643,-.5732;3.0495,1.3228,1.225;-.4351,-1.3627,2.0972;-1.7103,3.2865,.1767;4.0756,-.8525,-.6816;2.5935,-.9181,-.9465;3.3455,.4232,-.9797;4.6348,-1.1783,.6827;4.9605,-1.3525,-1.8016;1.6014,-1.1787,.099;3.0001,1.4545,.03;.4584,-1.8456,-.0822;-.0476,-2.4967,-1.33;-.5044,-1.938,1.044;-1.067,-3.5671,-.9274;1.9358,3.5558,.2464;.4952,3.2297,.425;-.0864,2.1455,1.1592;-.5484,3.8768,-.1466;-1.4228,2.2244,.9644;-2.5395,1.3443,1.3811;-3.1071,.4776,.276;-2.4713,.3158,-.9488;-4.2939,-.2139,.5017;-3.0163,-.5071,-1.9256;-4.8297,-1.0498,-.463;-4.1923,-1.1986,-1.6865;2.315,-1.2693,-1.9341;3.4728,.8247,-1.9786;3.9996,-.8816,1.5093;4.8024,-2.2542,.7525;5.5976,-.6843,.8207;5.0902,-2.4339,-1.7363;4.5481,-1.1264,-2.7861;5.9492,-.8943,-1.7446;1.7866,-.7814,1.0898;.7509,-2.9469,-1.9212;-.5393,-1.7518,-1.9596;-.5851,-4.5308,-.7641;-1.8409,-3.693,-1.6819;2.4516,3.6489,1.2024;2.0523,4.4928,-.2972;.4182,1.3975,1.7476;-.6051,4.7478,-.7801;-2.1682,.6976,2.1789;-3.3468,1.9396,1.8185;-1.5414,.8322,-1.1511;-4.8033,-.1015,1.4519;-2.5191,-.5995,-2.8836;-5.7491,-1.5837,-.261;-4.6156,-1.8397,-2.4489;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07872006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2884.61107777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4474.68979782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7909.49405950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.80426168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35250001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27377995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366410</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000148816498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000148816498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000297632996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.017635211818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.2094 -8.9645 -8.8314 -8.4484 0.4084 1.6874 1.8455 2.0957 2.3499 2.6993 2.7963 3.2019 3.4609 3.5165 3.6795 3.8206 3.8742 4.0451 4.0826 4.3732 4.4629 4.5418 4.5760 4.6639 4.7883 4.8694 4.9520 5.1902 5.2089 5.2618 5.3982 5.5005 5.6520 5.7490 5.9011 5.9858 6.1048 6.2263 6.3262 6.4201 6.5504 6.5864 6.6465 6.7527 6.8253 6.8878 7.0690 7.1467 7.2903 7.3382 7.5568 7.6450 7.6941 7.8844 7.9840 8.0109 8.1686 8.2057 8.2871 8.4125 8.5665 8.6853 8.7148 8.9166 8.9503 8.9832 9.1398 9.2368 9.3972 9.4515 9.5823 9.7783 9.7988 9.8375 10.0830 10.2510 10.3534 10.5583 10.6014 10.6953 10.8214 10.9104 10.9729 11.0718 11.1368 11.2696 11.4156 11.5101 11.5431 11.6722 11.7584 11.8101 12.0324 12.1199 12.2271 12.2884 12.5118 12.5565 12.6409 12.7080 12.8150 12.8460 12.9420 12.9769 13.0648 13.1567 13.2179 13.2996 13.3819 13.4490 13.5682 13.6047 13.7153 13.7687 13.8494 13.9352 13.9835 14.0623 14.1874 14.2801 14.2992 14.3455 14.4848 14.5577 14.5960 14.6926 14.7969 14.8940 15.0385 15.1052 15.2148 15.3188 15.4649 15.5893 15.6250 15.6474 15.7915 15.8613 15.9305 16.0582 16.1050 16.1714 16.2338 16.3317 16.3854 16.5429 16.5638 16.8534 16.9764 17.0617 17.1980 17.2667 17.4480 17.4745 17.7401 17.7839 17.9340 18.0603 18.1313 18.3155 18.3736 18.5854 18.6980 18.8739 19.0790 19.1718 19.2447 19.5047 19.5951 19.7073 19.7666 19.9614 20.0861 20.1508 20.2414 20.3817 20.4349 20.6290 20.8061 20.8892 21.0271 21.1746 21.2708 21.3692 21.4490 21.5852 21.7302 21.8414 22.0866 22.1100 22.2686 22.3472 22.4477 22.5409 22.7510 22.9932 23.1343 23.2105 23.3718 23.4546 23.6823 23.7506 23.8524 23.8873 23.9359 24.1083 24.1982 24.3892 24.4773 24.7311 24.7450 24.9145 25.0121 25.1648 25.3317 25.3759 25.5296 25.7591 25.8444 26.0958 26.1966 26.3654 26.5520 26.6336 26.7019 27.0425 27.1564 27.2010 27.3320 27.5275 27.6039 27.7617 27.8888 27.9261 28.0151 28.2714 28.3565 28.4935 28.5039 28.5925 28.8549 28.9898 29.2096 29.2999 29.3975 29.5000 29.6840 29.8151 29.8345 29.9665 30.0435 30.0793 30.2639 30.4525 30.6354 30.7359 30.8948 30.9198 31.0528 31.1145 31.4002 31.4379 31.5626 31.6392 31.7421 31.8666 31.9205 32.1525 32.2214 32.3672 32.4058 32.5255 32.6473 32.8021 32.8325 32.9638 33.1749 33.3212 33.5100 33.5782 33.6012 33.7644 33.8543 33.9755 34.1588 34.2789 34.4282 34.4929 34.5026 34.7325 34.9139 35.0532 35.1963 35.3654 35.4474 35.6024 35.7287 35.8570 36.0632 36.2072 36.2594 36.4431 36.6301 36.8886 36.9455 37.0093 37.1171 37.2404 37.3777 37.5513 37.6259 37.8404 37.9623 38.0478 38.1552 38.3239 38.5321 38.6271 38.6962 38.7102 38.9718 39.0286 39.1651 39.2990 39.4696 39.5387 39.6790 39.9642 39.9934 40.0843 40.3008 40.3535 40.4134 40.6159 40.7705 40.8215 41.0744 41.2259 41.3373 41.3762 41.4992 41.6143 41.7636 41.9354 42.0208 42.1097 42.2178 42.3345 42.5632 42.6438 42.9209 43.0259 43.0901 43.2106 43.2876 43.3943 43.4955 43.6381 43.7402 43.8088 44.1220 44.2478 44.3498 44.3829 44.5802 44.6071 44.9249 44.9709 45.1010 45.2321 45.2650 45.3856 45.4315 45.5169 45.8739 45.9128 46.0793 46.1366 46.2887 46.4526 46.5188 46.7179 46.8465 46.9500 47.1325 47.1700 47.3279 47.4669 47.5616 47.6399 47.7408 48.0109 48.1505 48.2122 48.2647 48.5224 48.7086 48.8571 48.9443 49.1416 49.2949 49.3928 49.4437 49.6387 49.8881 49.9867 50.1651 50.4004 50.4637 50.5864 50.8754 51.1666 51.3717 51.6327 51.7313 51.8533 52.0390 52.3882 52.5383 52.6506 52.8626 53.0357 53.1682 53.5869 53.8851 54.1621 54.2279 54.4749 54.6348 54.8614 55.0422 55.1694 55.4558 55.6660 55.7939 55.8634 55.9463 56.1964 56.4230 56.5838 56.7292 56.9257 57.1126 57.4006 57.5489 57.6875 57.8956 58.0203 58.3804 58.5770 58.6509 58.8345 59.0372 59.4971 59.6510 59.7804 59.8611 60.3288 60.5272 60.6811 60.8221 61.0363 61.0843 61.2022 61.2746 61.4600 61.7163 62.0106 62.3080 62.3431 62.6922 63.0329 63.2633 63.4990 63.7627 63.8979 64.1643 64.5257 64.6211 64.7697 65.0821 65.2618 65.3589 65.7264 65.8333 66.2022 66.2480 66.5863 66.6210 66.9717 67.3480 67.5079 67.7214 67.9114 67.9961 68.5859 68.6239 69.0547 69.1671 69.3472 69.6375 69.9542 70.2600 70.5441 70.6165 70.7079 70.9261 71.1154 71.2293 71.6064 71.7715 71.9743 72.0727 72.3367 72.6400 72.9121 72.9482 73.0280 73.3225 73.3595 73.6158 73.7417 73.9310 74.3554 74.5419 74.7293 74.7830 75.1725 75.3620 75.4672 75.6885 75.7762 76.0122 76.1055 76.3310 76.4919 76.7353 76.7623 76.9233 77.0926 77.1888 77.5834 77.6094 77.7923 77.9702 78.1633 78.2875 78.4729 78.6133 78.7584 78.9140 78.9392 79.0369 79.2890 79.3645 79.4314 79.6179 79.7474 79.8137 80.0524 80.2112 80.4530 80.5196 80.6168 80.8068 80.9555 80.9948 81.1266 81.3159 81.4792 81.5478 81.6884 81.8834 82.0515 82.1337 82.1769 82.3293 82.4232 82.7112 82.7410 83.0034 83.1270 83.2108 83.3437 83.4458 83.4735 83.7026 83.9876 84.0937 84.2400 84.3113 84.4484 84.5283 84.6265 84.7312 84.8456 85.0109 85.2009 85.2581 85.3664 85.4782 85.7212 85.8546 85.8973 86.0024 86.0979 86.2451 86.3283 86.4226 86.4905 86.6516 86.6769 86.7876 86.9115 86.9674 87.1001 87.2804 87.4972 87.5721 87.8351 87.8822 88.0971 88.2035 88.2940 88.3160 88.5150 88.5785 88.7742 88.8795 88.9321 89.0805 89.1398 89.2897 89.4258 89.5549 89.7072 89.7921 89.8785 89.9119 90.1004 90.1299 90.4409 90.6077 90.6932 90.8099 90.9480 91.0518 91.0692 91.2552 91.3340 91.5009 91.5976 91.6462 91.8461 92.0238 92.0713 92.2169 92.4266 92.4980 92.6048 92.7190 92.9073 92.9203 93.1351 93.2911 93.3325 93.4846 93.5875 93.7162 93.7616 93.8884 94.0065 94.1225 94.1784 94.2743 94.4215 94.5240 94.7733 94.8796 95.0193 95.0652 95.1199 95.2578 95.4834 95.5396 95.6996 95.7742 95.9505 96.0031 96.0837 96.3294 96.5313 96.5664 96.6127 96.8615 96.9466 97.0158 97.1266 97.3386 97.6635 97.8111 97.8652 98.0772 98.1169 98.2813 98.4065 98.5568 98.6351 98.7964 98.9471 98.9853 99.2146 99.3664 99.4093 99.6508 99.7422 99.8420 100.1210 100.2275 100.3677 100.3841 100.7035 100.7942 100.8174 101.0054 101.0852 101.3148 101.4276 101.5065 101.7408 101.8740 101.9821 102.1958 102.2914 102.4428 102.4910 102.8238 102.9396 103.0072 103.2323 103.2815 103.4669 103.6689 103.8237 103.8677 103.9329 104.1774 104.2984 104.5486 104.6131 104.7572 105.0342 105.1990 105.2367 105.5588 105.6590 105.7310 105.7825 105.8969 106.1797 106.2590 106.3278 106.3965 106.5256 106.6492 106.8224 107.1035 107.2702 107.3440 107.4991 107.7016 107.7853 108.1053 108.2043 108.4019 108.4254 108.4563 108.5423 108.7332 108.9542 109.2984 109.4316 109.6107 109.8072 109.8504 109.9383 110.0895 110.1249 110.5006 110.6356 110.8153 110.8829 111.0744 111.1592 111.3227 111.5098 111.6777 111.7519 111.8575 111.9474 112.0515 112.2716 112.4002 112.6300 112.7202 112.8702 112.9658 113.1010 113.4472 113.5305 113.5710 113.8919 114.0260 114.2707 114.3961 114.4626 114.6543 114.8583 114.9775 115.1130 115.2417 115.5303 115.6233 115.7619 115.8784 116.0754 116.1225 116.2316 116.4089 116.5138 116.7381 116.8547 116.9316 117.0071 117.1491 117.3440 117.4936 117.5710 117.7228 117.8253 118.0493 118.1880 118.3637 118.3830 118.4846 118.6464 118.7396 118.9626 119.0330 119.2250 119.2635 119.4087 119.5706 119.6828 119.8673 120.0482 120.2347 120.4748 120.6436 120.8320 120.9232 121.0677 121.2606 121.4884 121.5306 121.8327 122.0329 122.2323 122.5098 122.6678 122.9629 123.3439 123.4649 123.7790 123.8016 123.9338 124.1585 124.3385 124.6012 124.7073 125.1070 125.1727 125.5753 125.7418 125.9306 126.3469 126.4592 126.5359 126.7963 126.9534 127.2188 127.3992 127.6982 127.9614 128.3099 128.4071 128.7483 128.9546 129.0923 129.3000 129.4948 129.7901 129.9383 129.9757 130.3564 130.4937 130.6086 130.7779 131.1127 131.4466 131.5579 131.6997 131.8233 132.1144 132.5506 132.6639 132.7522 132.8367 133.1205 133.1768 133.4305 133.6020 133.6783 134.2056 134.2511 134.3131 134.5974 134.8097 135.1107 135.3708 135.8730 135.9888 136.4012 136.5588 136.6597 136.7534 136.8554 137.0656 137.3373 137.5186 138.0931 138.4757 138.8614 138.8980 139.0391 139.2510 139.5472 139.7139 139.8294 140.2091 140.5893 140.6786 141.0607 141.1523 141.6717 141.7843 141.9139 142.4446 142.7152 142.9177 143.0392 143.4487 143.8190 143.9564 144.1910 144.2920 144.6043 144.7020 144.8532 144.9341 145.2240 145.3921 145.4916 145.6362 145.6815 145.9952 146.1354 146.3209 146.7087 146.9806 147.4108 147.7212 147.8657 148.2655 148.5975 148.9496 149.0098 149.1468 149.3696 149.5278 149.9205 150.0130 150.1986 150.4584 150.7752 150.8960 151.2346 151.3376 151.7920 151.9805 152.4088 152.5332 152.5968 152.7904 152.9332 153.2361 153.3277 153.5077 153.7800 154.2324 154.3424 154.5268 154.6851 154.8482 155.2018 155.9173 156.1201 156.1595 156.8932 157.1834 157.6763 157.9005 158.2890 158.4127 158.5752 159.0886 159.1405 159.3888 159.4476 159.7595 160.2417 160.6658 160.9220 161.4801 161.6802 162.1595 163.2844 163.4421 163.4848 164.6933 165.8125 166.5006 167.6604 168.6552 169.2328 170.1679 171.0226 172.3796 172.4982 173.2905 176.0515 176.8833 177.9386 179.2745 179.6032 180.1499 180.6656 181.4968 182.6153 184.7557 185.5725 186.2861 186.7593 188.7406 188.9460 189.3793 189.5425 189.7524 190.3897 190.6964 190.9069 191.3443 192.8084 194.1505 195.1624 196.5372 196.9535 199.7488 201.7456 201.8395 204.7619 205.0053 206.9617 248.3227 260.7755 261.3341 545.4074 621.6152 623.0397 623.9584 625.7679 631.8530 632.9330 634.1463 634.7499 635.7598 636.1711 636.5874 637.4788 638.3839 639.1636 640.2345 641.0381 642.2772 643.4195 645.9422 647.3733 650.4650 652.6925 659.8450 1200.8075 1201.2770 1207.4622 1211.1928</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">-0.027788 -0.259885 -0.388776 -0.352442 -0.252135 0.091822 0.055793 -0.085109 -0.241376 -0.241244 -0.160348 0.345064 -0.138606 -0.183276 0.263034 -0.136592 0.055418 -0.050403 -0.277846 -0.041869 0.205631 -0.082480 0.083697 -0.169127 -0.170371 -0.157597 -0.099403 -0.158759 0.083652 0.086421 0.107706 0.083627 0.088000 0.090823 0.072147 0.093003 0.141538 0.093412 0.101609 0.113462 0.096470 0.118087 0.094363 0.163238 0.131780 0.114969 0.102226 0.117221 0.104769 0.131157 0.121051 0.124241</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">16.0278 8.2599 8.3888 8.3524 8.2521 5.9082 5.9442 6.0851 6.2414 6.2412 6.1603 5.6549 6.1386 6.1833 5.7370 6.1366 5.9446 6.0504 6.2778 6.0419 5.7944 6.0825 5.9163 6.1691 6.1704 6.1576 6.0994 6.1588 0.9163 0.9136 0.8923 0.9164 0.9120 0.9092 0.9279 0.9070 0.8585 0.9066 0.8984 0.8865 0.9035 0.8819 0.9056 0.8368 0.8682 0.8850 0.8978 0.8828 0.8952 0.8688 0.8789 0.8758</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">-0.0278 -0.2599 -0.3888 -0.3524 -0.2521 0.0918 0.0558 -0.0851 -0.2414 -0.2412 -0.1603 0.3451 -0.1386 -0.1833 0.2630 -0.1366 0.0554 -0.0504 -0.2778 -0.0419 0.2056 -0.0825 0.0837 -0.1691 -0.1704 -0.1576 -0.0994 -0.1588 0.0837 0.0864 0.1077 0.0836 0.0880 0.0908 0.0721 0.0930 0.1415 0.0934 0.1016 0.1135 0.0965 0.1181 0.0944 0.1632 0.1318 0.1150 0.1022 0.1172 0.1048 0.1312 0.1211 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4339 2.1338 2.0949 2.1345 2.3104 3.7598 3.7600 3.8834 3.9090 3.9048 3.8435 4.1953 3.6251 3.9836 4.2188 3.9815 3.8954 3.7490 3.9915 3.9953 3.6124 3.8775 3.6545 3.8660 4.0208 3.8805 3.9266 3.9533 1.0093 1.0287 1.0198 1.0018 1.0028 1.0046 1.0071 1.0050 1.0209 1.0048 1.0075 1.0040 1.0085 1.0081 0.9961 1.0248 1.0092 1.0098 1.0073 1.0094 1.0102 0.9950 0.9996 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4339 2.1338 2.0949 2.1345 2.3104 3.7598 3.7600 3.8834 3.9090 3.9048 3.8435 4.1953 3.6251 3.9836 4.2188 3.9815 3.8954 3.7490 3.9915 3.9953 3.6124 3.8775 3.6545 3.8660 4.0208 3.8805 3.9266 3.9533 1.0093 1.0287 1.0198 1.0018 1.0028 1.0046 1.0071 1.0050 1.0209 1.0048 1.0075 1.0040 1.0085 1.0081 0.9961 1.0248 1.0092 1.0098 1.0073 1.0094 1.0102 0.9950 0.9996 0.9992</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">1.2321 1.0203 1.1709 0.8763 1.9198 1.9614 1.1510 1.0564 0.8914 0.9338 0.9529 0.9362 0.8450 1.0013 1.0158 1.0119 1.0255 0.9875 0.9896 0.9858 0.9955 0.9842 0.9935 1.7328 0.9488 0.9485 1.0154 0.9568 1.0038 0.9845 0.9818 0.9912 0.9193 1.0234 0.9855 1.2400 1.6644 1.6528 0.9263 0.9864 0.8993 0.9519 1.0066 0.9961 1.3320 1.3774 1.3735 0.9875 1.4647 0.9848 1.4240 0.9994 1.4098 0.9833 0.9848</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">-0.033185624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.111905681330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.13988 -13.53819 0.60169 -7.86358 7.48737 -0.37621 -10.63181 8.79683 -1.83498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
