<?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="-1.56112"
                        y3="-2.505431"
                        z3="1.258387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.47722"
                        y3="2.455935"
                        z3="-0.500982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.859484"
                        y3="1.121118"
                        z3="1.253881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.631569"
                        y3="-2.274251"
                        z3="2.706278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.854693"
                        y3="3.2179"
                        z3="0.154084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.383244"
                        y3="-0.715488"
                        z3="-0.71131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.94443"
                        y3="-1.105525"
                        z3="-0.785328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.354332"
                        y3="0.363265"
                        z3="-0.958557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.146615"
                        y3="-0.799444"
                        z3="0.588046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.234595"
                        y3="-1.064547"
                        z3="-1.910878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.165589"
                        y3="-1.536533"
                        z3="0.389556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.899332"
                        y3="1.324794"
                        z3="0.068886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.848053"
                        y3="-1.74714"
                        z3="0.367479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.098257"
                        y3="-1.526076"
                        z3="-0.767527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.156306"
                        y3="-2.177125"
                        z3="1.611416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321579"
                        y3="-2.411865"
                        z3="-0.538909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.793821"
                        y3="3.395263"
                        z3="0.337377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.343957"
                        y3="3.070286"
                        z3="0.42092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.277293"
                        y3="1.918236"
                        z3="1.004644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.671735"
                        y3="3.812319"
                        z3="-0.078168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.608905"
                        y3="2.057251"
                        z3="0.804528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.764399"
                        y3="1.195449"
                        z3="1.152334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.414499"
                        y3="0.451302"
                        z3="0.005069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35587"
                        y3="-0.531499"
                        z3="0.30699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.118414"
                        y3="0.693085"
                        z3="-1.331108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.986531"
                        y3="-1.249881"
                        z3="-0.694633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.748857"
                        y3="-0.027272"
                        z3="-2.339047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.684639"
                        y3="-0.999554"
                        z3="-2.026994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.622136"
                        y3="-1.557337"
                        z3="-1.71941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.297623"
                        y3="0.740038"
                        z3="-1.97298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.008866"
                        y3="-0.131886"
                        z3="0.55648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.562478"
                        y3="-0.532385"
                        z3="1.462837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.523312"
                        y3="-1.814574"
                        z3="0.724915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.084254"
                        y3="-0.385797"
                        z3="-1.996765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.625904"
                        y3="-2.078792"
                        z3="-1.818494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.67279"
                        y3="-1.01176"
                        z3="-2.844356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.685616"
                        y3="-1.705806"
                        z3="1.324853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.348903"
                        y3="-1.735637"
                        z3="-1.740736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.410025"
                        y3="-0.476746"
                        z3="-0.778928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.160609"
                        y3="-3.419053"
                        z3="-0.923417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.218409"
                        y3="-2.003696"
                        z3="-0.998585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.253447"
                        y3="3.428039"
                        z3="1.325846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.939114"
                        y3="4.365142"
                        z3="-0.137595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.209671"
                        y3="1.10231"
                        z3="1.5142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.696385"
                        y3="4.756649"
                        z3="-0.598246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.416158"
                        y3="0.461435"
                        z3="1.88243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.527782"
                        y3="1.79246"
                        z3="1.662054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.589153"
                        y3="-0.743384"
                        z3="1.343749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.393455"
                        y3="1.447577"
                        z3="-1.604393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.711388"
                        y3="-2.01028"
                        z3="-0.434932"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.504533"
                        y3="0.178134"
                        z3="-3.373196"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.174894"
                        y3="-1.559405"
                        z3="-2.812444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" 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:-1.5611,-2.5054,1.2584;2.4772,2.4559,-.501;2.8595,1.1211,1.2539;.6316,-2.2743,2.7063;-1.8547,3.2179,.1541;4.3832,-.7155,-.7113;2.9444,-1.1055,-.7853;3.3543,.3633,-.9586;5.1466,-.7994,.588;5.2346,-1.0645,-1.9109;2.1656,-1.5365,.3896;2.8993,1.3248,.0689;.8481,-1.7471,.3675;-.0983,-1.5261,-.7675;.1563,-2.1771,1.6114;-1.3216,-2.4119,-.5389;1.7938,3.3953,.3374;.344,3.0703,.4209;-.2773,1.9182,1.0046;-.6717,3.8123,-.0782;-1.6089,2.0573,.8045;-2.7644,1.1954,1.1523;-3.4145,.4513,.0051;-4.3559,-.5315,.307;-3.1184,.6931,-1.3311;-4.9865,-1.2499,-.6946;-3.7489,-.0273,-2.339;-4.6846,-.9996,-2.027;2.6221,-1.5573,-1.7194;3.2976,.74,-1.973;6.0089,-.1319,.5565;4.5625,-.5324,1.4628;5.5233,-1.8146,.7249;6.0843,-.3858,-1.9968;5.6259,-2.0788,-1.8185;4.6728,-1.0118,-2.8444;2.6856,-1.7058,1.3249;.3489,-1.7356,-1.7407;-.41,-.4767,-.7789;-1.1606,-3.4191,-.9234;-2.2184,-2.0037,-.9986;2.2534,3.428,1.3258;1.9391,4.3651,-.1376;.2097,1.1023,1.5142;-.6964,4.7566,-.5982;-2.4162,.4614,1.8824;-3.5278,1.7925,1.6621;-4.5892,-.7434,1.3437;-2.3935,1.4476,-1.6044;-5.7114,-2.0103,-.4349;-3.5045,.1781,-3.3732;-5.1749,-1.5594,-2.8124;</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">2858.9057517929 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">6.603e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-1.56112046"
                                 y3="-2.50543088"
                                 z3="1.25838661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47721987"
                                 y3="2.45593458"
                                 z3="-0.50098183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.85948388"
                                 y3="1.12111835"
                                 z3="1.25388103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63156946"
                                 y3="-2.27425057"
                                 z3="2.70627764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8546927"
                                 y3="3.21790004"
                                 z3="0.15408418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.38324393"
                                 y3="-0.71548837"
                                 z3="-0.71130973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94443031"
                                 y3="-1.10552498"
                                 z3="-0.78532771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35433248"
                                 y3="0.36326533"
                                 z3="-0.95855699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.14661508"
                                 y3="-0.79944426"
                                 z3="0.58804591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.23459507"
                                 y3="-1.06454673"
                                 z3="-1.91087797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16558869"
                                 y3="-1.53653312"
                                 z3="0.38955649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.89933189"
                                 y3="1.3247938"
                                 z3="0.06888561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84805253"
                                 y3="-1.7471401"
                                 z3="0.36747944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09825721"
                                 y3="-1.52607561"
                                 z3="-0.76752666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15630606"
                                 y3="-2.17712533"
                                 z3="1.61141567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32157906"
                                 y3="-2.41186476"
                                 z3="-0.53890867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79382063"
                                 y3="3.39526337"
                                 z3="0.33737656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.34395715"
                                 y3="3.07028581"
                                 z3="0.42091975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27729277"
                                 y3="1.91823632"
                                 z3="1.0046445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67173529"
                                 y3="3.81231937"
                                 z3="-0.0781675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6089046"
                                 y3="2.05725061"
                                 z3="0.80452797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76439922"
                                 y3="1.19544903"
                                 z3="1.15233371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41449879"
                                 y3="0.45130201"
                                 z3="0.00506901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.35586979"
                                 y3="-0.53149882"
                                 z3="0.30699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11841428"
                                 y3="0.69308501"
                                 z3="-1.33110772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.98653112"
                                 y3="-1.24988123"
                                 z3="-0.69463308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.748857"
                                 y3="-0.02727235"
                                 z3="-2.33904733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.68463898"
                                 y3="-0.99955416"
                                 z3="-2.02699411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.6221359"
                                 y3="-1.5573372"
                                 z3="-1.71940963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29762322"
                                 y3="0.74003829"
                                 z3="-1.97298016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.00886644"
                                 y3="-0.13188577"
                                 z3="0.55648017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.56247759"
                                 y3="-0.5323848"
                                 z3="1.4628367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52331236"
                                 y3="-1.81457369"
                                 z3="0.72491467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.08425359"
                                 y3="-0.38579656"
                                 z3="-1.99676477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.62590392"
                                 y3="-2.07879207"
                                 z3="-1.81849392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67279042"
                                 y3="-1.01175972"
                                 z3="-2.8443559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68561629"
                                 y3="-1.70580609"
                                 z3="1.32485303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34890293"
                                 y3="-1.73563674"
                                 z3="-1.74073555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4100252"
                                 y3="-0.47674626"
                                 z3="-0.77892821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.16060882"
                                 y3="-3.4190532"
                                 z3="-0.9234165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21840885"
                                 y3="-2.00369628"
                                 z3="-0.99858533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25344735"
                                 y3="3.42803913"
                                 z3="1.32584634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93911405"
                                 y3="4.36514211"
                                 z3="-0.13759518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20967068"
                                 y3="1.10230991"
                                 z3="1.51419981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.69638456"
                                 y3="4.75664933"
                                 z3="-0.59824553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.41615821"
                                 y3="0.46143496"
                                 z3="1.88242982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.52778185"
                                 y3="1.79246032"
                                 z3="1.6620542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.58915278"
                                 y3="-0.74338435"
                                 z3="1.34374872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.3934549"
                                 y3="1.4475765"
                                 z3="-1.60439347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.71138783"
                                 y3="-2.01027997"
                                 z3="-0.43493198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.50453333"
                                 y3="0.17813414"
                                 z3="-3.37319591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.1748941"
                                 y3="-1.55940508"
                                 z3="-2.81244446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" 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:-1.5611,-2.5054,1.2584;2.4772,2.4559,-.501;2.8595,1.1211,1.2539;.6316,-2.2743,2.7063;-1.8547,3.2179,.1541;4.3832,-.7155,-.7113;2.9444,-1.1055,-.7853;3.3543,.3633,-.9586;5.1466,-.7994,.588;5.2346,-1.0645,-1.9109;2.1656,-1.5365,.3896;2.8993,1.3248,.0689;.8481,-1.7471,.3675;-.0983,-1.5261,-.7675;.1563,-2.1771,1.6114;-1.3216,-2.4119,-.5389;1.7938,3.3953,.3374;.344,3.0703,.4209;-.2773,1.9182,1.0046;-.6717,3.8123,-.0782;-1.6089,2.0573,.8045;-2.7644,1.1954,1.1523;-3.4145,.4513,.0051;-4.3559,-.5315,.307;-3.1184,.6931,-1.3311;-4.9865,-1.2499,-.6946;-3.7489,-.0273,-2.339;-4.6846,-.9996,-2.027;2.6221,-1.5573,-1.7194;3.2976,.74,-1.973;6.0089,-.1319,.5565;4.5625,-.5324,1.4628;5.5233,-1.8146,.7249;6.0843,-.3858,-1.9968;5.6259,-2.0788,-1.8185;4.6728,-1.0118,-2.8444;2.6856,-1.7058,1.3249;.3489,-1.7356,-1.7407;-.41,-.4767,-.7789;-1.1606,-3.4191,-.9234;-2.2184,-2.0037,-.9986;2.2534,3.428,1.3258;1.9391,4.3651,-.1376;.2097,1.1023,1.5142;-.6964,4.7566,-.5982;-2.4162,.4614,1.8824;-3.5278,1.7925,1.6621;-4.5892,-.7434,1.3437;-2.3935,1.4476,-1.6044;-5.7114,-2.0103,-.4349;-3.5045,.1781,-3.3732;-5.1749,-1.5594,-2.8124;</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="-1.56112"
                        y3="-2.505431"
                        z3="1.258387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.47722"
                        y3="2.455935"
                        z3="-0.500982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.859484"
                        y3="1.121118"
                        z3="1.253881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.631569"
                        y3="-2.274251"
                        z3="2.706278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.854693"
                        y3="3.2179"
                        z3="0.154084"/>
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                        id="a6"
                        x3="4.383244"
                        y3="-0.715488"
                        z3="-0.71131"/>
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                        id="a7"
                        x3="2.94443"
                        y3="-1.105525"
                        z3="-0.785328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.354332"
                        y3="0.363265"
                        z3="-0.958557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.146615"
                        y3="-0.799444"
                        z3="0.588046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.234595"
                        y3="-1.064547"
                        z3="-1.910878"/>
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                        id="a11"
                        x3="2.165589"
                        y3="-1.536533"
                        z3="0.389556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.899332"
                        y3="1.324794"
                        z3="0.068886"/>
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                        id="a13"
                        x3="0.848053"
                        y3="-1.74714"
                        z3="0.367479"/>
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                        id="a14"
                        x3="-0.098257"
                        y3="-1.526076"
                        z3="-0.767527"/>
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                        id="a15"
                        x3="0.156306"
                        y3="-2.177125"
                        z3="1.611416"/>
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                        id="a16"
                        x3="-1.321579"
                        y3="-2.411865"
                        z3="-0.538909"/>
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                        id="a17"
                        x3="1.793821"
                        y3="3.395263"
                        z3="0.337377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.343957"
                        y3="3.070286"
                        z3="0.42092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.277293"
                        y3="1.918236"
                        z3="1.004644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.671735"
                        y3="3.812319"
                        z3="-0.078168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.608905"
                        y3="2.057251"
                        z3="0.804528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.764399"
                        y3="1.195449"
                        z3="1.152334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.414499"
                        y3="0.451302"
                        z3="0.005069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35587"
                        y3="-0.531499"
                        z3="0.30699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.118414"
                        y3="0.693085"
                        z3="-1.331108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.986531"
                        y3="-1.249881"
                        z3="-0.694633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.748857"
                        y3="-0.027272"
                        z3="-2.339047"/>
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                        id="a28"
                        x3="-4.684639"
                        y3="-0.999554"
                        z3="-2.026994"/>
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                        id="a29"
                        x3="2.622136"
                        y3="-1.557337"
                        z3="-1.71941"/>
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                        id="a30"
                        x3="3.297623"
                        y3="0.740038"
                        z3="-1.97298"/>
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                        id="a31"
                        x3="6.008866"
                        y3="-0.131886"
                        z3="0.55648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.562478"
                        y3="-0.532385"
                        z3="1.462837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.523312"
                        y3="-1.814574"
                        z3="0.724915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.084254"
                        y3="-0.385797"
                        z3="-1.996765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.625904"
                        y3="-2.078792"
                        z3="-1.818494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.67279"
                        y3="-1.01176"
                        z3="-2.844356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.685616"
                        y3="-1.705806"
                        z3="1.324853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.348903"
                        y3="-1.735637"
                        z3="-1.740736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.410025"
                        y3="-0.476746"
                        z3="-0.778928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.160609"
                        y3="-3.419053"
                        z3="-0.923417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.218409"
                        y3="-2.003696"
                        z3="-0.998585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.253447"
                        y3="3.428039"
                        z3="1.325846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.939114"
                        y3="4.365142"
                        z3="-0.137595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.209671"
                        y3="1.10231"
                        z3="1.5142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.696385"
                        y3="4.756649"
                        z3="-0.598246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.416158"
                        y3="0.461435"
                        z3="1.88243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.527782"
                        y3="1.79246"
                        z3="1.662054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.589153"
                        y3="-0.743384"
                        z3="1.343749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.393455"
                        y3="1.447577"
                        z3="-1.604393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.711388"
                        y3="-2.01028"
                        z3="-0.434932"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.504533"
                        y3="0.178134"
                        z3="-3.373196"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.174894"
                        y3="-1.559405"
                        z3="-2.812444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" 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:-1.5611,-2.5054,1.2584;2.4772,2.4559,-.501;2.8595,1.1211,1.2539;.6316,-2.2743,2.7063;-1.8547,3.2179,.1541;4.3832,-.7155,-.7113;2.9444,-1.1055,-.7853;3.3543,.3633,-.9586;5.1466,-.7994,.588;5.2346,-1.0645,-1.9109;2.1656,-1.5365,.3896;2.8993,1.3248,.0689;.8481,-1.7471,.3675;-.0983,-1.5261,-.7675;.1563,-2.1771,1.6114;-1.3216,-2.4119,-.5389;1.7938,3.3953,.3374;.344,3.0703,.4209;-.2773,1.9182,1.0046;-.6717,3.8123,-.0782;-1.6089,2.0573,.8045;-2.7644,1.1954,1.1523;-3.4145,.4513,.0051;-4.3559,-.5315,.307;-3.1184,.6931,-1.3311;-4.9865,-1.2499,-.6946;-3.7489,-.0273,-2.339;-4.6846,-.9996,-2.027;2.6221,-1.5573,-1.7194;3.2976,.74,-1.973;6.0089,-.1319,.5565;4.5625,-.5324,1.4628;5.5233,-1.8146,.7249;6.0843,-.3858,-1.9968;5.6259,-2.0788,-1.8185;4.6728,-1.0118,-2.8444;2.6856,-1.7058,1.3249;.3489,-1.7356,-1.7407;-.41,-.4767,-.7789;-1.1606,-3.4191,-.9234;-2.2184,-2.0037,-.9986;2.2534,3.428,1.3258;1.9391,4.3651,-.1376;.2097,1.1023,1.5142;-.6964,4.7566,-.5982;-2.4162,.4614,1.8824;-3.5278,1.7925,1.6621;-4.5892,-.7434,1.3437;-2.3935,1.4476,-1.6044;-5.7114,-2.0103,-.4349;-3.5045,.1781,-3.3732;-5.1749,-1.5594,-2.8124;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07933159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.90575179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4448.98508339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7857.50966511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.52458172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35557928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27624768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999975517683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999975517683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999951035365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.017041934670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-2420.4994 -525.3090 -524.6859 -522.9237 -522.8906 -283.3033 -282.4930 -281.4904 -281.2331 -281.0927 -280.6742 -280.5683 -280.5004 -280.4211 -280.2322 -280.1984 -280.1332 -280.0993 -280.0739 -279.9290 -279.9011 -279.8961 -279.8471 -279.8240 -279.8190 -279.7066 -279.5475 -279.4159 -219.0420 -163.3508 -163.2483 -163.1459 -33.8466 -33.6013 -31.7086 -31.0596 -27.7933 -26.9438 -26.5153 -25.6100 -25.1920 -24.5554 -23.8934 -23.6942 -23.5495 -23.0081 -22.6049 -22.2187 -21.8736 -21.4268 -20.4761 -19.7068 -19.4511 -19.2689 -19.0560 -18.4980 -17.8371 -17.7325 -17.3696 -17.2924 -17.0045 -16.5370 -16.2156 -16.0253 -15.9221 -15.7336 -15.5680 -15.3544 -15.2799 -15.2426 -15.2380 -14.8922 -14.5490 -14.4449 -14.2688 -14.2056 -14.0525 -13.9524 -13.8293 -13.6972 -13.5661 -13.5406 -13.4390 -13.2460 -13.1370 -13.0273 -12.9549 -12.7162 -12.4945 -12.3328 -12.0832 -12.0512 -11.8860 -11.5403 -11.4038 -10.9921 -10.5410 -10.3261 -10.1420 -9.5852 -9.4412 -9.3013 -9.2045 -8.9154 -8.6365 0.4405 1.4378 1.6090 2.1862 2.1998 2.7317 2.8511 3.2878 3.2968 3.4945 3.6517 3.7539 3.8336 3.9628 4.1150 4.2946 4.4454 4.5568 4.5985 4.6998 4.7552 4.8223 4.9832 5.0033 5.0412 5.2265 5.2566 5.3821 5.4524 5.6338 5.7645 5.9680 6.0809 6.1450 6.2928 6.3425 6.3860 6.4133 6.6259 6.7083 6.8067 6.8902 6.9493 7.0934 7.1465 7.2765 7.4100 7.6011 7.6285 7.7816 7.9554 7.9855 8.1261 8.2219 8.2949 8.4951 8.5576 8.5638 8.7984 8.8261 9.0469 9.0686 9.2143 9.2329 9.3084 9.4348 9.5081 9.7697 9.8251 9.9953 10.0191 10.1940 10.3183 10.4010 10.4712 10.5870 10.7052 10.7936 11.0019 11.0508 11.0583 11.1853 11.3676 11.4171 11.4837 11.6446 11.7136 11.7773 11.8619 11.9369 12.0442 12.1675 12.2424 12.3443 12.5342 12.6695 12.7127 12.8119 12.9020 12.9941 13.0624 13.1199 13.1502 13.2036 13.2965 13.3968 13.4165 13.6190 13.6952 13.7762 13.7971 13.9246 14.0016 14.0822 14.1321 14.2233 14.2821 14.3399 14.4065 14.5544 14.6098 14.6656 14.7661 14.8339 14.9723 15.0822 15.1887 15.2272 15.3609 15.4125 15.4264 15.6007 15.7597 15.8220 15.8588 15.9353 16.0827 16.1791 16.2799 16.3254 16.4093 16.4653 16.6838 16.7818 16.8164 16.9208 17.1039 17.3075 17.3816 17.4887 17.6002 17.7015 17.9514 17.9733 18.1205 18.1951 18.3746 18.4823 18.6099 18.7680 18.7871 19.0140 19.3285 19.4550 19.4979 19.6257 19.7128 19.9381 19.9581 20.1585 20.2459 20.3625 20.5215 20.6459 20.8025 20.8979 20.9426 21.0526 21.1317 21.3676 21.4968 21.5638 21.6262 21.7678 21.9262 22.1042 22.2033 22.3535 22.4087 22.5587 22.7450 22.8445 22.9088 23.1185 23.1424 23.1940 23.4375 23.5758 23.6334 23.8252 23.9366 23.9911 24.2633 24.3285 24.5145 24.5950 24.7915 24.8344 24.9952 25.1310 25.1691 25.2924 25.3997 25.4648 25.7487 25.8217 26.0225 26.1768 26.3397 26.5248 26.6980 26.8151 27.0137 27.1194 27.2176 27.2597 27.5108 27.5740 27.7602 27.8938 27.9917 28.0426 28.2934 28.3400 28.4009 28.5328 28.6691 28.8913 28.9820 29.1742 29.1887 29.3094 29.4320 29.5643 29.6672 29.8003 29.8763 29.9129 30.1647 30.2339 30.3600 30.4978 30.5764 30.6435 30.7256 30.9652 31.1438 31.2355 31.4059 31.4525 31.6401 31.8580 32.0160 32.0433 32.1561 32.1896 32.2934 32.4153 32.4397 32.8073 32.9102 32.9807 33.1548 33.2849 33.3453 33.4282 33.5320 33.7480 33.8980 34.0852 34.1699 34.1936 34.3413 34.5275 34.6845 34.8066 35.0390 35.1829 35.2184 35.4957 35.5154 35.5735 35.8280 35.9178 36.0671 36.1565 36.2258 36.3580 36.3909 36.6328 36.6918 36.7887 36.9756 37.0078 37.1572 37.3162 37.6087 37.7969 37.9054 38.0451 38.0775 38.2819 38.3944 38.5495 38.6023 38.7774 38.8970 38.9713 39.0256 39.2929 39.3941 39.4775 39.6062 39.8160 39.9084 39.9258 40.0950 40.1505 40.3088 40.4954 40.5926 40.6490 40.8740 41.0197 41.2400 41.3323 41.4352 41.4703 41.6107 41.9185 41.9927 42.1453 42.2382 42.3243 42.4329 42.6731 42.7557 42.8896 43.0620 43.1686 43.3331 43.4301 43.5299 43.6000 43.7339 43.8099 43.9498 43.9902 44.0770 44.2983 44.5068 44.6243 44.6522 44.7566 44.8578 45.0992 45.2442 45.3184 45.4623 45.6537 45.6923 45.8457 45.8724 46.0661 46.1751 46.3507 46.4801 46.5035 46.6296 46.7494 46.9510 47.1144 47.1715 47.4271 47.5303 47.6254 47.8174 47.9746 48.0955 48.2348 48.4545 48.6007 48.6665 48.9610 49.0542 49.2528 49.3079 49.3701 49.6611 49.7433 49.9282 50.1115 50.1681 50.3407 50.4797 50.7193 50.8830 51.1418 51.2438 51.4550 51.6580 51.8214 52.0069 52.1773 52.4476 52.5772 52.8216 53.0468 53.0570 53.3608 53.5102 53.7159 53.7691 54.0740 54.2205 54.5658 54.6722 55.0002 55.1791 55.3507 55.4602 55.6458 55.7731 55.8945 56.1941 56.3670 56.5360 56.6466 56.8982 57.0905 57.2582 57.6743 57.7576 58.1352 58.1721 58.2897 58.5742 58.7587 58.9330 59.2347 59.2705 59.4508 59.7511 59.9383 60.1027 60.2449 60.3805 60.6332 60.9697 61.0664 61.2220 61.3776 61.6659 62.0156 62.0510 62.3865 62.4214 62.9139 63.1066 63.2038 63.6080 63.8696 64.0818 64.3331 64.4516 64.5931 64.7726 65.2541 65.3012 65.7250 65.8064 65.9715 66.2345 66.2866 66.6842 66.8956 67.2195 67.4472 67.6836 67.7344 67.9838 68.3769 68.8302 69.0712 69.2095 69.5878 69.6922 69.9134 70.0987 70.5378 70.5617 70.7490 70.9576 70.9956 71.1292 71.5670 71.6482 71.6965 72.2497 72.4196 72.4681 72.7325 72.8722 72.9389 73.1247 73.4421 73.6546 73.7773 73.9139 74.1856 74.4525 74.6891 74.7887 74.9730 75.2072 75.4044 75.5262 75.7435 76.0576 76.1051 76.3684 76.4193 76.5002 76.8610 76.8987 77.0865 77.1962 77.3049 77.5496 77.7652 77.9340 77.9470 78.0409 78.1279 78.4599 78.6311 78.7517 78.8159 79.0060 79.1669 79.2394 79.4327 79.5080 79.6970 79.7625 79.8483 80.0822 80.1312 80.3764 80.6373 80.7091 80.8619 81.0532 81.1456 81.3385 81.4609 81.6091 81.7978 81.8863 81.9243 81.9974 82.2586 82.3006 82.3543 82.4814 82.6710 82.8783 82.9431 83.3159 83.3393 83.4633 83.7703 83.8061 84.0775 84.2010 84.3632 84.4899 84.4942 84.7219 84.8280 84.9678 85.0274 85.1667 85.2605 85.4018 85.4308 85.5969 85.7875 85.8336 85.9222 85.9681 86.1203 86.1961 86.3448 86.5153 86.5813 86.6695 86.7083 86.8860 86.9820 87.0353 87.0687 87.2793 87.3694 87.5286 87.7036 87.7923 87.9675 88.1330 88.2481 88.3342 88.3937 88.6455 88.6825 88.7476 88.8299 89.0106 89.1011 89.2562 89.3346 89.5303 89.6235 89.6988 89.8149 89.8545 89.9804 90.0607 90.1087 90.3064 90.5089 90.5262 90.7083 90.7871 90.9837 91.0586 91.1854 91.4341 91.4961 91.7384 91.8085 92.0129 92.0971 92.1678 92.3627 92.4300 92.5309 92.7151 92.7452 93.0245 93.0313 93.1274 93.1972 93.2675 93.3856 93.4124 93.6349 93.8622 93.9653 93.9781 94.1247 94.2335 94.3097 94.3344 94.5494 94.6759 94.7001 95.0063 95.0459 95.1240 95.2664 95.2939 95.5532 95.6447 95.8664 96.0110 96.1126 96.1865 96.2281 96.4592 96.6372 96.6865 96.7634 96.9794 97.1121 97.2201 97.3511 97.4745 97.5666 97.9301 98.0093 98.0845 98.1301 98.2812 98.5009 98.6207 98.6726 98.8948 99.0058 99.2445 99.3431 99.5230 99.6332 99.6516 99.9578 100.0259 100.0910 100.2437 100.3475 100.5600 100.8455 100.9015 101.1494 101.2944 101.4508 101.5627 101.7469 101.8326 102.0065 102.0174 102.2308 102.4627 102.5258 102.6343 102.7158 102.9399 103.1020 103.2092 103.3476 103.4073 103.6131 103.6655 103.9323 104.1898 104.2135 104.4783 104.6825 104.8508 104.9967 105.0962 105.2292 105.2904 105.4084 105.6272 105.6901 105.9185 106.0073 106.1935 106.2533 106.4259 106.5718 106.6515 106.7602 106.9865 107.1810 107.3026 107.4797 107.7310 107.8398 107.9101 107.9586 108.2827 108.4974 108.7101 108.8702 109.0515 109.2795 109.5087 109.7128 109.7728 109.8119 109.8838 110.1406 110.2374 110.2807 110.3683 110.4420 110.7861 110.9170 111.0712 111.1158 111.3169 111.6153 111.7898 111.8461 111.9802 112.1406 112.2329 112.3785 112.5040 112.5732 112.6301 112.8162 112.9690 113.1406 113.2140 113.5806 113.6161 113.8531 114.0320 114.1821 114.2452 114.4540 114.6669 114.7977 114.9318 115.1413 115.3459 115.3930 115.6234 115.7372 115.8671 116.0239 116.0484 116.1961 116.3146 116.5459 116.6922 116.7748 116.9028 117.0650 117.2835 117.3734 117.4471 117.7591 117.8300 117.8644 117.9362 118.1309 118.2879 118.3871 118.5521 118.6909 118.8559 118.9494 119.0701 119.1392 119.1914 119.3271 119.5335 119.7198 119.8608 119.9522 120.0698 120.3115 120.5472 120.7733 120.8307 121.0282 121.0981 121.2806 121.6731 121.7239 122.0618 122.3678 122.4992 122.8142 122.9782 123.2676 123.3748 123.5830 123.7208 123.9483 124.1182 124.3166 124.3675 124.3775 124.6319 125.3247 125.4051 125.8233 125.8745 126.1375 126.3808 126.6413 126.7480 127.1675 127.3413 127.5635 127.8965 128.0793 128.1964 128.4389 128.6326 128.9397 129.3114 129.3697 129.4920 129.6705 129.8920 130.0770 130.2208 130.3848 130.8556 131.0372 131.1935 131.4650 131.7041 131.8396 132.1419 132.3739 132.4507 132.7595 132.8480 133.0160 133.2137 133.4349 133.6156 133.8168 134.0592 134.2033 134.2902 134.4907 134.6254 134.6980 135.0380 135.3688 135.7762 135.8872 136.1019 136.2967 136.5021 136.5935 136.8611 137.3407 137.5294 138.0617 138.3766 138.4598 138.6566 138.6760 138.9547 139.1980 139.6267 139.8759 140.0928 140.2237 140.6548 140.6768 141.3453 141.5303 141.5573 141.7462 141.9251 142.2266 142.6648 142.8948 143.1971 143.4886 143.7649 143.8948 144.0675 144.2253 144.3307 144.4805 144.7772 144.8950 145.1537 145.2071 145.4136 145.5209 145.7937 146.0653 146.4024 146.5279 147.0775 147.1385 147.7023 148.0881 148.2527 148.6778 148.7067 148.9257 149.0608 149.1921 149.4050 149.5677 149.6878 150.1269 150.4025 150.5932 150.8440 150.9937 151.3070 151.4588 151.7266 151.9329 152.3108 152.3469 152.6032 152.7368 152.9131 153.2714 153.3467 153.6013 153.8513 153.9646 154.2827 154.5434 154.6714 155.0031 155.1116 155.7285 156.2266 156.8804 156.9437 157.2971 157.5351 157.8086 158.3400 158.6665 158.6940 159.0810 159.2192 159.2794 159.4647 159.7474 160.3703 160.5745 160.8186 161.3678 161.5959 162.0826 162.7451 163.1757 163.3316 164.9018 165.5498 165.6109 167.4329 168.4053 169.0457 170.2437 171.1585 171.9823 172.5069 173.0350 176.1910 176.5066 178.2565 179.1020 179.4884 180.4406 180.9249 181.1133 182.3088 184.6054 185.6766 186.1686 186.7535 188.1104 188.6896 189.0372 189.0705 189.5992 189.8082 190.4514 190.8466 191.2502 192.8963 194.0174 194.8933 196.4569 196.6729 199.6562 201.6061 201.6466 204.6736 204.9930 207.2458 248.4928 260.5796 261.1731 543.6292 622.2614 622.5357 622.8976 626.0496 632.7634 632.8953 633.9024 634.9232 635.1945 635.9296 636.1936 637.4660 637.9414 639.5170 639.9229 642.3628 642.6871 643.3173 645.6675 647.5622 650.7923 652.7796 659.3709 1199.5571 1201.9922 1206.4553 1210.3517</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">-0.056676 -0.263548 -0.392765 -0.316522 -0.259690 0.124190 -0.074112 -0.073681 -0.275459 -0.236740 0.030997 0.340854 -0.237493 -0.124499 0.234968 -0.093284 0.063424 -0.031491 -0.323556 -0.050733 0.230680 -0.098669 0.061085 -0.217490 -0.172218 -0.103691 -0.106597 -0.143164 0.088726 0.082969 0.086888 0.109317 0.093952 0.093841 0.091849 0.071062 0.120044 0.081475 0.080359 0.115971 0.084041 0.118810 0.093188 0.186738 0.133729 0.108564 0.110893 0.116765 0.120909 0.127255 0.123951 0.124586</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">16.0567 8.2635 8.3928 8.3165 8.2597 5.8758 6.0741 6.0737 6.2755 6.2367 5.9690 5.6591 6.2375 6.1245 5.7650 6.0933 5.9366 6.0315 6.3236 6.0507 5.7693 6.0987 5.9389 6.2175 6.1722 6.1037 6.1066 6.1432 0.9113 0.9170 0.9131 0.8907 0.9060 0.9062 0.9082 0.9289 0.8800 0.9185 0.9196 0.8840 0.9160 0.8812 0.9068 0.8133 0.8663 0.8914 0.8891 0.8832 0.8791 0.8727 0.8760 0.8754</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">-0.0567 -0.2635 -0.3928 -0.3165 -0.2597 0.1242 -0.0741 -0.0737 -0.2755 -0.2367 0.0310 0.3409 -0.2375 -0.1245 0.2350 -0.0933 0.0634 -0.0315 -0.3236 -0.0507 0.2307 -0.0987 0.0611 -0.2175 -0.1722 -0.1037 -0.1066 -0.1432 0.0887 0.0830 0.0869 0.1093 0.0940 0.0938 0.0918 0.0711 0.1200 0.0815 0.0804 0.1160 0.0840 0.1188 0.0932 0.1867 0.1337 0.1086 0.1109 0.1168 0.1209 0.1273 0.1240 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4194 2.1342 2.0835 2.1719 2.2911 3.7820 3.8357 3.8723 3.9088 3.8947 3.7385 4.1669 3.6639 3.9605 4.2105 3.9774 3.8954 3.7537 3.9965 3.9980 3.5571 3.8868 3.6153 3.9711 3.8795 3.9060 3.9141 3.9444 1.0090 1.0322 1.0026 1.0213 0.9991 1.0050 1.0045 1.0072 1.0304 1.0158 1.0322 1.0052 1.0148 1.0073 0.9962 1.0005 1.0088 1.0110 1.0056 1.0130 1.0145 1.0001 1.0022 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4194 2.1342 2.0835 2.1719 2.2911 3.7820 3.8357 3.8723 3.9088 3.8947 3.7385 4.1669 3.6639 3.9605 4.2105 3.9774 3.8954 3.7537 3.9965 3.9980 3.5571 3.8868 3.6153 3.9711 3.8795 3.9060 3.9141 3.9444 1.0090 1.0322 1.0026 1.0213 0.9991 1.0050 1.0045 1.0072 1.0304 1.0158 1.0322 1.0052 1.0148 1.0073 0.9962 1.0005 1.0088 1.0110 1.0056 1.0130 1.0145 1.0001 1.0022 1.0012</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">1.2334 1.0041 1.1644 0.8802 1.8834 2.0175 1.1473 1.0210 0.9576 0.9194 0.9344 0.9350 0.8517 0.9708 1.0075 1.0199 1.0261 0.9851 0.9944 0.9916 0.9947 0.9934 0.9831 1.7298 0.9536 0.9594 1.0041 0.9566 0.9983 0.9828 0.9810 0.9915 0.9193 1.0202 0.9845 1.2441 1.6677 1.6401 0.9198 0.9856 0.8894 0.9493 1.0377 0.9677 1.3360 1.3369 1.4528 1.0055 1.4226 0.9887 1.4075 0.9833 1.4341 0.9851 0.9835</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">-0.032612972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.111944566695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.78546 -12.60199 0.18346 -3.58758 4.06682 0.47923 -12.62367 10.57774 -2.04592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
