<?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="-1.328708"
                        y3="-2.37015"
                        z3="1.986356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.496617"
                        y3="1.361356"
                        z3="0.462474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053767"
                        y3="2.413008"
                        z3="-1.459008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085192"
                        y3="-1.968185"
                        z3="2.960417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.685782"
                        y3="1.445262"
                        z3="1.602659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.082849"
                        y3="-0.661719"
                        z3="-1.192842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.695885"
                        y3="-1.184098"
                        z3="-0.984452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.911702"
                        y3="0.219995"
                        z3="-1.559043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.983497"
                        y3="-0.348204"
                        z3="-0.023753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845039"
                        y3="-1.22282"
                        z3="-2.372382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.11706"
                        y3="-1.398166"
                        z3="0.35236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.453416"
                        y3="1.44705"
                        z3="-0.863989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.872467"
                        y3="-1.825366"
                        z3="0.569347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.182499"
                        y3="-2.136604"
                        z3="-0.443184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.414453"
                        y3="-2.026415"
                        z3="1.966326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546312"
                        y3="-1.965989"
                        z3="0.229132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.828952"
                        y3="2.375571"
                        z3="1.226418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.352134"
                        y3="2.205582"
                        z3="1.173746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.564013"
                        y3="2.766176"
                        z3="0.22825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.396698"
                        y3="1.414441"
                        z3="1.979909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.783742"
                        y3="2.268642"
                        z3="0.535343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.110907"
                        y3="2.381624"
                        z3="-0.122173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.464538"
                        y3="1.129592"
                        z3="-0.893015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704847"
                        y3="0.756171"
                        z3="-1.999031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.525008"
                        y3="0.320488"
                        z3="-0.507487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.006348"
                        y3="-0.394815"
                        z3="-2.708317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.828171"
                        y3="-0.836204"
                        z3="-1.21416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.071154"
                        y3="-1.196264"
                        z3="-2.317315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.342215"
                        y3="-1.886387"
                        z3="-1.733548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.727012"
                        y3="0.305446"
                        z3="-2.623508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.73362"
                        y3="0.386948"
                        z3="-0.318959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.467053"
                        y3="0.04683"
                        z3="0.845024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.512614"
                        y3="-1.251424"
                        z3="0.284094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.188467"
                        y3="-1.459752"
                        z3="-3.210423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.590761"
                        y3="-0.510299"
                        z3="-2.728418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.36597"
                        y3="-2.139389"
                        z3="-2.091063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.739811"
                        y3="-1.224305"
                        z3="1.221226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.069884"
                        y3="-3.168813"
                        z3="-0.788128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.12018"
                        y3="-1.490958"
                        z3="-1.320189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.30169"
                        y3="-2.619455"
                        z3="-0.200314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.901899"
                        y3="-0.941827"
                        z3="0.146896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.200355"
                        y3="2.236928"
                        z3="2.240233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.127309"
                        y3="3.367436"
                        z3="0.884883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327034"
                        y3="3.437876"
                        z3="-0.580037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.15194"
                        y3="0.795772"
                        z3="2.828927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.887818"
                        y3="2.59788"
                        z3="0.615186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.079116"
                        y3="3.23738"
                        z3="-0.799362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.863916"
                        y3="1.369409"
                        z3="-2.301545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.120271"
                        y3="0.592986"
                        z3="0.355489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.411058"
                        y3="-0.66652"
                        z3="-3.570437"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.657909"
                        y3="-1.455409"
                        z3="-0.899623"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.3089"
                        y3="-2.094578"
                        z3="-2.871704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.3287,-2.3702,1.9864;2.4966,1.3614,.4625;2.0538,2.413,-1.459;1.0852,-1.9682,2.9604;-1.6858,1.4453,1.6027;4.0828,-.6617,-1.1928;2.6959,-1.1841,-.9845;2.9117,.22,-1.559;4.9835,-.3482,-.0238;4.845,-1.2228,-2.3724;2.1171,-1.3982,.3524;2.4534,1.447,-.864;.8725,-1.8254,.5693;-.1825,-2.1366,-.4432;.4145,-2.0264,1.9663;-1.5463,-1.966,.2291;1.829,2.3756,1.2264;.3521,2.2056,1.1737;-.564,2.7662,.2283;-.3967,1.4144,1.9799;-1.7837,2.2686,.5353;-3.1109,2.3816,-.1222;-3.4645,1.1296,-.893;-2.7048,.7562,-1.999;-4.525,.3205,-.5075;-3.0063,-.3948,-2.7083;-4.8282,-.8362,-1.2142;-4.0712,-1.1963,-2.3173;2.3422,-1.8864,-1.7335;2.727,.3054,-2.6235;5.7336,.3869,-.319;4.4671,.0468,.845;5.5126,-1.2514,.2841;4.1885,-1.4598,-3.2104;5.5908,-.5103,-2.7284;5.366,-2.1394,-2.0911;2.7398,-1.2243,1.2212;-.0699,-3.1688,-.7881;-.1202,-1.491,-1.3202;-2.3017,-2.6195,-.2003;-1.9019,-.9418,.1469;2.2004,2.2369,2.2402;2.1273,3.3674,.8849;-.327,3.4379,-.58;-.1519,.7958,2.8289;-3.8878,2.5979,.6152;-3.0791,3.2374,-.7994;-1.8639,1.3694,-2.3015;-5.1203,.593,.3555;-2.4111,-.6665,-3.5704;-5.6579,-1.4554,-.8996;-4.3089,-2.0946,-2.8717;</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">2894.8080513393 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">6.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="-1.32870834"
                                 y3="-2.37014955"
                                 z3="1.98635587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49661666"
                                 y3="1.36135623"
                                 z3="0.46247367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05376721"
                                 y3="2.41300837"
                                 z3="-1.4590085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08519211"
                                 y3="-1.96818474"
                                 z3="2.96041729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.68578183"
                                 y3="1.44526169"
                                 z3="1.60265894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.08284891"
                                 y3="-0.66171904"
                                 z3="-1.19284211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.69588541"
                                 y3="-1.18409811"
                                 z3="-0.98445182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91170174"
                                 y3="0.21999516"
                                 z3="-1.55904312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.98349664"
                                 y3="-0.34820356"
                                 z3="-0.02375331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84503921"
                                 y3="-1.2228201"
                                 z3="-2.37238194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11706015"
                                 y3="-1.39816643"
                                 z3="0.35235995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45341628"
                                 y3="1.44704991"
                                 z3="-0.86398906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87246742"
                                 y3="-1.82536644"
                                 z3="0.56934699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18249892"
                                 y3="-2.13660391"
                                 z3="-0.44318393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41445312"
                                 y3="-2.02641483"
                                 z3="1.96632563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5463123"
                                 y3="-1.96598928"
                                 z3="0.22913249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82895156"
                                 y3="2.37557111"
                                 z3="1.22641774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3521345"
                                 y3="2.20558195"
                                 z3="1.17374641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56401268"
                                 y3="2.76617628"
                                 z3="0.22824959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39669752"
                                 y3="1.41444069"
                                 z3="1.97990948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78374195"
                                 y3="2.26864207"
                                 z3="0.53534327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11090693"
                                 y3="2.38162418"
                                 z3="-0.12217336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.464538"
                                 y3="1.12959248"
                                 z3="-0.89301472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70484734"
                                 y3="0.75617124"
                                 z3="-1.99903051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5250082"
                                 y3="0.32048832"
                                 z3="-0.50748684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.00634825"
                                 y3="-0.39481522"
                                 z3="-2.70831732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.82817072"
                                 y3="-0.83620428"
                                 z3="-1.21415993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.07115417"
                                 y3="-1.19626376"
                                 z3="-2.31731549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34221502"
                                 y3="-1.88638691"
                                 z3="-1.73354768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72701222"
                                 y3="0.3054457"
                                 z3="-2.6235083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.73362027"
                                 y3="0.38694832"
                                 z3="-0.31895938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46705303"
                                 y3="0.04683037"
                                 z3="0.84502373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51261447"
                                 y3="-1.25142355"
                                 z3="0.28409417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18846664"
                                 y3="-1.45975223"
                                 z3="-3.21042278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.5907605"
                                 y3="-0.51029945"
                                 z3="-2.72841846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.36596963"
                                 y3="-2.13938879"
                                 z3="-2.09106323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7398112"
                                 y3="-1.22430452"
                                 z3="1.22122605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.06988362"
                                 y3="-3.16881288"
                                 z3="-0.78812764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.12017996"
                                 y3="-1.49095849"
                                 z3="-1.32018915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30168967"
                                 y3="-2.61945539"
                                 z3="-0.20031416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9018991"
                                 y3="-0.941827"
                                 z3="0.1468959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.20035503"
                                 y3="2.23692846"
                                 z3="2.24023267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12730928"
                                 y3="3.36743574"
                                 z3="0.88488296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32703376"
                                 y3="3.43787589"
                                 z3="-0.58003684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15193998"
                                 y3="0.79577182"
                                 z3="2.82892659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.88781763"
                                 y3="2.59787963"
                                 z3="0.61518619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0791155"
                                 y3="3.23737981"
                                 z3="-0.79936245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86391643"
                                 y3="1.36940877"
                                 z3="-2.3015449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.12027112"
                                 y3="0.59298575"
                                 z3="0.3554894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.41105775"
                                 y3="-0.66651956"
                                 z3="-3.57043671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.65790912"
                                 y3="-1.45540883"
                                 z3="-0.89962304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.30890044"
                                 y3="-2.09457791"
                                 z3="-2.87170445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-1.3287,-2.3701,1.9864;2.4966,1.3614,.4625;2.0538,2.413,-1.459;1.0852,-1.9682,2.9604;-1.6858,1.4453,1.6027;4.0828,-.6617,-1.1928;2.6959,-1.1841,-.9845;2.9117,.22,-1.559;4.9835,-.3482,-.0238;4.845,-1.2228,-2.3724;2.1171,-1.3982,.3524;2.4534,1.447,-.864;.8725,-1.8254,.5693;-.1825,-2.1366,-.4432;.4145,-2.0264,1.9663;-1.5463,-1.966,.2291;1.829,2.3756,1.2264;.3521,2.2056,1.1737;-.564,2.7662,.2282;-.3967,1.4144,1.9799;-1.7837,2.2686,.5353;-3.1109,2.3816,-.1222;-3.4645,1.1296,-.893;-2.7048,.7562,-1.999;-4.525,.3205,-.5075;-3.0063,-.3948,-2.7083;-4.8282,-.8362,-1.2142;-4.0712,-1.1963,-2.3173;2.3422,-1.8864,-1.7335;2.727,.3054,-2.6235;5.7336,.3869,-.319;4.4671,.0468,.845;5.5126,-1.2514,.2841;4.1885,-1.4598,-3.2104;5.5908,-.5103,-2.7284;5.366,-2.1394,-2.0911;2.7398,-1.2243,1.2212;-.0699,-3.1688,-.7881;-.1202,-1.491,-1.3202;-2.3017,-2.6195,-.2003;-1.9019,-.9418,.1469;2.2004,2.2369,2.2402;2.1273,3.3674,.8849;-.327,3.4379,-.58;-.1519,.7958,2.8289;-3.8878,2.5979,.6152;-3.0791,3.2374,-.7994;-1.8639,1.3694,-2.3015;-5.1203,.593,.3555;-2.4111,-.6665,-3.5704;-5.6579,-1.4554,-.8996;-4.3089,-2.0946,-2.8717;</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="-1.328708"
                        y3="-2.37015"
                        z3="1.986356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.496617"
                        y3="1.361356"
                        z3="0.462474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053767"
                        y3="2.413008"
                        z3="-1.459008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085192"
                        y3="-1.968185"
                        z3="2.960417"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.685782"
                        y3="1.445262"
                        z3="1.602659"/>
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                        id="a6"
                        x3="4.082849"
                        y3="-0.661719"
                        z3="-1.192842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.695885"
                        y3="-1.184098"
                        z3="-0.984452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.911702"
                        y3="0.219995"
                        z3="-1.559043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.983497"
                        y3="-0.348204"
                        z3="-0.023753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.845039"
                        y3="-1.22282"
                        z3="-2.372382"/>
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                        id="a11"
                        x3="2.11706"
                        y3="-1.398166"
                        z3="0.35236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.453416"
                        y3="1.44705"
                        z3="-0.863989"/>
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                        id="a13"
                        x3="0.872467"
                        y3="-1.825366"
                        z3="0.569347"/>
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                        id="a14"
                        x3="-0.182499"
                        y3="-2.136604"
                        z3="-0.443184"/>
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                        id="a15"
                        x3="0.414453"
                        y3="-2.026415"
                        z3="1.966326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546312"
                        y3="-1.965989"
                        z3="0.229132"/>
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                        id="a17"
                        x3="1.828952"
                        y3="2.375571"
                        z3="1.226418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.352134"
                        y3="2.205582"
                        z3="1.173746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.564013"
                        y3="2.766176"
                        z3="0.22825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.396698"
                        y3="1.414441"
                        z3="1.979909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.783742"
                        y3="2.268642"
                        z3="0.535343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.110907"
                        y3="2.381624"
                        z3="-0.122173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.464538"
                        y3="1.129592"
                        z3="-0.893015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704847"
                        y3="0.756171"
                        z3="-1.999031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.525008"
                        y3="0.320488"
                        z3="-0.507487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.006348"
                        y3="-0.394815"
                        z3="-2.708317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.828171"
                        y3="-0.836204"
                        z3="-1.21416"/>
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                        id="a28"
                        x3="-4.071154"
                        y3="-1.196264"
                        z3="-2.317315"/>
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                        id="a29"
                        x3="2.342215"
                        y3="-1.886387"
                        z3="-1.733548"/>
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                        id="a30"
                        x3="2.727012"
                        y3="0.305446"
                        z3="-2.623508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.73362"
                        y3="0.386948"
                        z3="-0.318959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.467053"
                        y3="0.04683"
                        z3="0.845024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.512614"
                        y3="-1.251424"
                        z3="0.284094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.188467"
                        y3="-1.459752"
                        z3="-3.210423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.590761"
                        y3="-0.510299"
                        z3="-2.728418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.36597"
                        y3="-2.139389"
                        z3="-2.091063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.739811"
                        y3="-1.224305"
                        z3="1.221226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.069884"
                        y3="-3.168813"
                        z3="-0.788128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.12018"
                        y3="-1.490958"
                        z3="-1.320189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.30169"
                        y3="-2.619455"
                        z3="-0.200314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.901899"
                        y3="-0.941827"
                        z3="0.146896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.200355"
                        y3="2.236928"
                        z3="2.240233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.127309"
                        y3="3.367436"
                        z3="0.884883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327034"
                        y3="3.437876"
                        z3="-0.580037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.15194"
                        y3="0.795772"
                        z3="2.828927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.887818"
                        y3="2.59788"
                        z3="0.615186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.079116"
                        y3="3.23738"
                        z3="-0.799362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.863916"
                        y3="1.369409"
                        z3="-2.301545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.120271"
                        y3="0.592986"
                        z3="0.355489"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.411058"
                        y3="-0.66652"
                        z3="-3.570437"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.657909"
                        y3="-1.455409"
                        z3="-0.899623"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.3089"
                        y3="-2.094578"
                        z3="-2.871704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.3287,-2.3702,1.9864;2.4966,1.3614,.4625;2.0538,2.413,-1.459;1.0852,-1.9682,2.9604;-1.6858,1.4453,1.6027;4.0828,-.6617,-1.1928;2.6959,-1.1841,-.9845;2.9117,.22,-1.559;4.9835,-.3482,-.0238;4.845,-1.2228,-2.3724;2.1171,-1.3982,.3524;2.4534,1.447,-.864;.8725,-1.8254,.5693;-.1825,-2.1366,-.4432;.4145,-2.0264,1.9663;-1.5463,-1.966,.2291;1.829,2.3756,1.2264;.3521,2.2056,1.1737;-.564,2.7662,.2283;-.3967,1.4144,1.9799;-1.7837,2.2686,.5353;-3.1109,2.3816,-.1222;-3.4645,1.1296,-.893;-2.7048,.7562,-1.999;-4.525,.3205,-.5075;-3.0063,-.3948,-2.7083;-4.8282,-.8362,-1.2142;-4.0712,-1.1963,-2.3173;2.3422,-1.8864,-1.7335;2.727,.3054,-2.6235;5.7336,.3869,-.319;4.4671,.0468,.845;5.5126,-1.2514,.2841;4.1885,-1.4598,-3.2104;5.5908,-.5103,-2.7284;5.366,-2.1394,-2.0911;2.7398,-1.2243,1.2212;-.0699,-3.1688,-.7881;-.1202,-1.491,-1.3202;-2.3017,-2.6195,-.2003;-1.9019,-.9418,.1469;2.2004,2.2369,2.2402;2.1273,3.3674,.8849;-.327,3.4379,-.58;-.1519,.7958,2.8289;-3.8878,2.5979,.6152;-3.0791,3.2374,-.7994;-1.8639,1.3694,-2.3015;-5.1203,.593,.3555;-2.4111,-.6665,-3.5704;-5.6579,-1.4554,-.8996;-4.3089,-2.0946,-2.8717;</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">-1590.07711377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.80805134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4484.88516511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7929.24881335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.36364824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.37381856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.29670479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007831146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007831146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000015662293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.018025353057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.4426 -9.2166 -8.8876 -8.4940 0.4145 1.3758 1.4452 2.2294 2.2929 2.6553 2.7808 3.1200 3.2627 3.4573 3.5668 3.7066 3.7110 3.9942 4.0791 4.2734 4.3416 4.4427 4.5625 4.5903 4.6839 4.8656 4.9172 5.0344 5.0694 5.2181 5.3562 5.4133 5.5482 5.6572 5.7705 5.9049 6.0243 6.1080 6.1772 6.2637 6.3005 6.3814 6.5411 6.5568 6.6321 6.8158 6.9281 6.9957 7.0711 7.2044 7.2476 7.4798 7.6131 7.7046 7.8915 8.1257 8.2274 8.2614 8.3568 8.3673 8.4913 8.6126 8.7534 8.8344 8.9288 9.0381 9.1482 9.2468 9.3356 9.5297 9.6626 9.8072 9.8219 9.9462 10.0747 10.1531 10.2922 10.4536 10.5244 10.5946 10.6729 10.7268 10.9054 10.9770 11.2063 11.2395 11.3352 11.4197 11.5057 11.5948 11.7016 11.8347 11.8926 11.9719 12.0354 12.1595 12.2837 12.3184 12.4292 12.4865 12.6071 12.6957 12.7372 12.7564 12.9708 12.9820 13.1033 13.1225 13.2542 13.4023 13.4609 13.5380 13.5913 13.6195 13.7798 13.8596 13.9454 13.9786 14.0130 14.2202 14.2493 14.2789 14.4490 14.4763 14.5449 14.6278 14.7240 14.8153 14.8273 14.9679 15.1419 15.1695 15.3569 15.4401 15.4581 15.6671 15.7339 15.8278 15.9013 16.0006 16.0940 16.1345 16.1792 16.3156 16.3656 16.4487 16.5940 16.8202 16.8855 16.9511 17.0163 17.0786 17.2928 17.3760 17.4606 17.5937 17.7708 17.8524 17.9740 18.1513 18.1773 18.4076 18.4889 18.6303 18.7037 18.8754 18.9839 19.1409 19.1808 19.2788 19.4436 19.6742 19.7224 19.8474 20.0315 20.1543 20.3138 20.4455 20.5235 20.8176 20.8879 20.9690 21.0454 21.2915 21.4201 21.5027 21.6066 21.7506 21.8452 21.8738 21.9814 22.1646 22.3855 22.4636 22.6250 22.7789 22.8618 23.0500 23.2631 23.4598 23.6563 23.7631 23.8313 23.9222 24.0357 24.1079 24.2877 24.3448 24.5412 24.6066 24.6447 24.8692 24.9714 25.0960 25.1892 25.3782 25.6242 25.8581 25.9310 26.1494 26.2791 26.3772 26.5073 26.7561 26.8142 26.9900 27.1043 27.1513 27.3502 27.4286 27.6299 27.6980 27.8222 28.0295 28.0746 28.1376 28.2804 28.4057 28.4489 28.6435 28.7896 28.8901 28.9822 29.2231 29.3866 29.3921 29.4808 29.5798 29.6732 29.7869 30.0573 30.1310 30.1708 30.3432 30.5044 30.5931 30.6935 30.8315 30.9449 31.0696 31.2859 31.3791 31.5037 31.6384 31.7979 31.8536 31.9518 32.2022 32.3176 32.4011 32.4956 32.5819 32.7822 32.8761 32.9798 33.0316 33.1060 33.2037 33.4220 33.4692 33.6944 33.9392 33.9946 34.1448 34.3321 34.4781 34.5324 34.6079 34.8029 34.8753 35.0513 35.0687 35.3828 35.4763 35.6194 35.6237 35.7055 35.8829 35.9367 36.1110 36.2190 36.3076 36.3913 36.5282 36.8118 37.0729 37.1843 37.2803 37.3300 37.4443 37.5472 37.7760 37.8963 38.0104 38.1483 38.1983 38.3826 38.4286 38.6920 38.7471 38.9894 39.0854 39.2111 39.2425 39.4132 39.5417 39.6390 39.8137 39.8641 40.0326 40.1856 40.2904 40.3620 40.5548 40.6104 40.7819 40.9729 41.0610 41.1899 41.2170 41.3119 41.5600 41.6289 41.7539 42.0170 42.0849 42.2202 42.3142 42.3838 42.4624 42.7243 42.7319 42.8541 43.1223 43.2394 43.3081 43.4758 43.6095 43.6827 43.8405 43.9548 44.1270 44.1986 44.3081 44.4573 44.5017 44.7116 44.7789 44.9471 45.1385 45.2097 45.3779 45.4518 45.5550 45.7022 45.7676 45.9491 46.0362 46.1615 46.2842 46.3441 46.4611 46.5657 46.7352 46.8445 46.9217 47.1917 47.2177 47.3654 47.4134 47.5474 47.7313 47.9568 47.9958 48.3572 48.4243 48.4717 48.6958 48.9080 49.0918 49.1652 49.2285 49.3193 49.6969 49.8782 49.9520 50.2315 50.4072 50.6517 50.7878 50.9247 51.1872 51.2539 51.4810 51.6306 51.7658 51.8381 52.2458 52.3056 52.4095 52.5648 52.8811 52.9686 53.1270 53.4006 53.5610 53.8104 53.9900 54.3127 54.4636 54.7187 54.9240 55.2590 55.4949 55.6307 55.7888 55.8144 56.1985 56.3747 56.4907 56.7807 56.8873 57.0466 57.3763 57.4909 57.5431 57.5576 58.0005 58.1824 58.2258 58.3936 58.5790 58.7768 58.9734 59.3223 59.5965 59.8842 60.0117 60.2117 60.3768 60.6021 60.8461 61.0048 61.1481 61.6014 61.6241 62.0025 62.1376 62.2433 62.4538 62.7016 62.9288 63.1284 63.2382 63.5341 63.8604 64.0707 64.2135 64.4769 64.5926 64.7218 64.9439 65.3483 65.6098 65.7332 65.9109 66.1243 66.4728 66.5005 66.8821 67.0112 67.2133 67.3968 67.5558 67.7214 67.9822 68.1717 68.6491 69.0447 69.3778 69.5347 69.5783 69.9316 70.4556 70.5568 70.6843 70.8459 70.9914 71.2191 71.6058 71.7497 71.8145 72.0222 72.3599 72.6903 72.8332 72.9462 73.0786 73.3173 73.4232 73.8045 73.8871 74.1790 74.4529 74.6188 74.7885 74.8136 75.1602 75.2016 75.3609 75.5772 75.6713 75.9918 76.0817 76.2187 76.3297 76.4472 76.7811 76.9200 77.0909 77.2986 77.4222 77.4639 77.6086 77.7098 77.8940 77.9383 78.0220 78.4219 78.4871 78.6352 78.7074 78.9383 78.9854 79.0632 79.2740 79.2934 79.4051 79.4975 79.6884 79.9139 80.1395 80.2112 80.4558 80.5777 80.7677 80.8876 80.9310 81.1446 81.2760 81.4833 81.7235 81.8617 81.9256 82.0921 82.2914 82.3853 82.5333 82.6206 82.7344 82.8844 82.9465 83.1127 83.3031 83.6384 83.6590 83.6781 83.7670 83.9521 84.1565 84.4591 84.5033 84.5709 84.6595 84.8922 84.9770 85.1184 85.2178 85.4073 85.5425 85.6300 85.6612 85.7774 85.9095 85.9583 86.0886 86.1839 86.3340 86.4107 86.5750 86.6781 86.7812 86.9872 86.9977 87.1436 87.2132 87.3102 87.4069 87.4705 87.5820 87.6662 87.7032 88.0264 88.0997 88.1486 88.2941 88.4713 88.6130 88.7818 88.9112 89.0046 89.1492 89.2879 89.3572 89.3966 89.4449 89.6900 89.8417 89.9734 90.0529 90.1264 90.3483 90.5882 90.5895 90.8127 90.8506 91.0355 91.1631 91.1908 91.2653 91.3763 91.4770 91.5797 91.9312 92.0788 92.2488 92.3031 92.4140 92.5476 92.5680 92.7410 92.9149 93.0272 93.0913 93.1941 93.3087 93.4259 93.5536 93.6751 93.8015 93.8261 94.0146 94.0593 94.2328 94.2613 94.4695 94.6298 94.7047 94.7331 94.8075 94.9475 94.9936 95.1869 95.3156 95.4553 95.5521 95.6801 95.8181 95.9006 96.0314 96.1336 96.3907 96.5235 96.5543 96.6658 96.9329 97.1105 97.1778 97.2850 97.5038 97.5543 97.7040 97.9049 97.9737 98.0883 98.2328 98.3692 98.4116 98.5421 98.7054 98.7535 98.9833 99.0616 99.2843 99.3325 99.5607 99.6761 99.7059 99.8631 99.9424 100.1209 100.2613 100.5936 100.7341 100.9097 100.9931 101.1895 101.3764 101.5172 101.5703 101.7893 101.9489 102.1678 102.3046 102.4784 102.5655 102.6393 102.7813 103.0556 103.1602 103.3390 103.4308 103.6166 103.7216 103.8943 104.0810 104.1598 104.3650 104.4906 104.5643 104.7176 104.9125 105.0317 105.2889 105.3308 105.4279 105.4929 105.5895 105.7908 105.8213 106.0040 106.2292 106.3048 106.5019 106.6646 106.7070 106.8423 107.0180 107.1113 107.4388 107.5122 107.8853 108.0320 108.1741 108.2793 108.4300 108.6126 108.7868 108.9491 109.0277 109.1669 109.2497 109.4042 109.6548 109.8862 109.9426 110.0451 110.2481 110.3588 110.5169 110.5517 110.7712 110.9093 110.9805 111.2570 111.2985 111.4918 111.7103 112.0123 112.1267 112.2979 112.3591 112.5039 112.5345 112.6580 112.7939 112.9623 113.0238 113.2642 113.3665 113.5316 113.5417 113.7754 113.8908 114.4565 114.6046 114.7387 114.8074 114.8527 115.1985 115.2559 115.4435 115.5301 115.6884 115.8163 115.9852 116.2263 116.2504 116.4845 116.5425 116.5789 116.7366 116.8431 117.0153 117.1885 117.3221 117.5842 117.6264 117.6706 117.9846 118.0640 118.1288 118.2999 118.3578 118.4530 118.5556 118.7134 118.7988 118.9200 119.0616 119.2103 119.2946 119.5241 119.7478 119.9936 120.1234 120.3553 120.4828 120.5153 120.6907 120.8807 120.9470 121.0831 121.2664 121.4332 121.5181 121.8334 122.0262 122.2039 122.3746 122.7592 123.1822 123.2875 123.3544 123.5540 123.8650 123.9814 124.0603 124.3674 124.5111 125.0910 125.1850 125.5030 125.6659 125.8980 125.9839 126.2183 126.2860 126.8541 126.8897 127.3184 127.4480 127.6060 127.8828 128.1109 128.1880 128.5363 128.7720 128.9740 129.1939 129.2369 129.5554 129.7009 129.7654 130.3108 130.4616 130.5844 130.8786 130.9540 131.0691 131.5718 132.0010 132.1080 132.2460 132.3066 132.6210 132.9374 133.0454 133.1494 133.2088 133.3854 133.8036 133.9989 134.1611 134.1890 134.4431 134.5871 134.8232 134.9835 135.1762 135.4179 135.8296 135.9984 136.1771 136.5336 136.5826 136.9860 137.1542 137.4812 138.0376 138.1484 138.2042 138.3973 138.7705 138.9367 138.9844 139.6572 140.0455 140.1263 140.4511 140.5195 140.6721 141.1785 141.4104 141.6121 141.8839 142.2490 142.4441 142.7766 142.9939 143.2156 143.2535 143.6750 144.0918 144.1295 144.3166 144.3974 144.4815 144.6061 144.8474 144.9577 145.0275 145.2108 145.2567 145.5949 145.8459 145.9672 146.7735 146.7999 147.0452 147.3486 147.5115 147.5971 148.2285 148.3995 148.7451 148.9182 149.0946 149.1496 149.2534 149.4510 149.8760 150.0819 150.3416 150.5842 150.8921 151.0539 151.2814 151.4304 151.7092 151.7396 151.9446 152.5159 152.5616 152.7252 152.9497 152.9863 153.5043 153.9060 154.5164 154.5738 154.6272 154.8706 155.2456 155.3220 155.4427 156.0692 156.6283 156.8427 157.1202 157.3228 157.6254 157.8448 158.2013 158.6087 158.9862 159.1581 159.2130 159.4395 160.0317 160.4213 160.8994 161.2282 161.4975 161.6634 162.1769 162.4627 162.9114 163.6660 164.8401 165.6094 166.1296 167.8787 168.3607 169.1569 170.1507 171.0107 171.8982 172.9652 173.3716 176.3535 176.5910 177.7600 178.0504 179.2300 180.3156 180.7758 181.2029 181.6441 184.6457 186.3096 187.7077 187.8090 188.0277 188.6612 189.0063 189.2696 189.3922 189.6762 189.8533 190.4521 190.8227 193.6561 194.4851 194.9117 196.4805 196.5902 199.3794 201.7200 202.1257 204.9075 205.8719 207.4043 247.2237 260.7545 261.9438 543.3256 621.5662 622.7718 624.0996 625.8875 633.0135 633.1525 633.5246 634.7676 634.9716 635.6297 636.9126 637.2514 638.2102 639.5070 640.2611 641.4429 641.6324 643.0777 645.7148 647.4583 650.5307 652.4934 659.3782 1199.6621 1199.7188 1207.4383 1210.7945</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">-0.036673 -0.264762 -0.374541 -0.334814 -0.242777 0.118982 -0.041421 -0.093792 -0.271626 -0.241426 -0.054761 0.356264 -0.131974 -0.167193 0.216697 -0.084198 0.033435 -0.042465 -0.244624 -0.064128 0.199383 -0.126142 0.026189 -0.130735 -0.100729 -0.166545 -0.148680 -0.123614 0.096037 0.087027 0.093205 0.095301 0.096247 0.072425 0.094488 0.091144 0.114658 0.101044 0.083310 0.114817 0.049610 0.102758 0.118895 0.145981 0.158003 0.095815 0.112182 0.120134 0.109928 0.127575 0.127610 0.128474</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">16.0367 8.2648 8.3745 8.3348 8.2428 5.8810 6.0414 6.0938 6.2716 6.2414 6.0548 5.6437 6.1320 6.1672 5.7833 6.0842 5.9666 6.0425 6.2446 6.0641 5.8006 6.1261 5.9738 6.1307 6.1007 6.1665 6.1487 6.1236 0.9040 0.9130 0.9068 0.9047 0.9038 0.9276 0.9055 0.9089 0.8853 0.8990 0.9167 0.8852 0.9504 0.8972 0.8811 0.8540 0.8420 0.9042 0.8878 0.8799 0.8901 0.8724 0.8724 0.8715</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">-0.0367 -0.2648 -0.3745 -0.3348 -0.2428 0.1190 -0.0414 -0.0938 -0.2716 -0.2414 -0.0548 0.3563 -0.1320 -0.1672 0.2167 -0.0842 0.0334 -0.0425 -0.2446 -0.0641 0.1994 -0.1261 0.0262 -0.1307 -0.1007 -0.1665 -0.1487 -0.1236 0.0960 0.0870 0.0932 0.0953 0.0962 0.0724 0.0945 0.0911 0.1147 0.1010 0.0833 0.1148 0.0496 0.1028 0.1189 0.1460 0.1580 0.0958 0.1122 0.1201 0.1099 0.1276 0.1276 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4405 2.1034 2.1305 2.1547 2.2958 3.7911 3.7530 3.8658 3.9084 3.9023 3.8292 4.2145 3.5932 3.9785 4.2494 3.9469 3.8912 3.6619 4.0300 3.9697 3.6109 3.8843 3.6467 3.8768 3.9333 3.9391 3.9562 3.8800 1.0062 1.0274 1.0023 1.0177 1.0004 1.0078 1.0043 1.0043 1.0355 1.0004 1.0055 1.0077 1.0260 1.0011 1.0016 1.0218 1.0067 1.0150 1.0059 1.0140 1.0107 1.0009 1.0011 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4405 2.1034 2.1305 2.1547 2.2958 3.7911 3.7530 3.8658 3.9084 3.9023 3.8292 4.2145 3.5932 3.9785 4.2494 3.9469 3.8912 3.6619 4.0300 3.9697 3.6109 3.8843 3.6467 3.8768 3.9333 3.9391 3.9562 3.8800 1.0062 1.0274 1.0023 1.0177 1.0004 1.0078 1.0043 1.0043 1.0355 1.0004 1.0055 1.0077 1.0260 1.0011 1.0016 1.0218 1.0067 1.0150 1.0059 1.0140 1.0107 1.0009 1.0011 0.9993</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">1.2606 1.0134 1.1529 0.8777 1.9693 1.9999 1.1349 1.0666 0.9433 0.9277 0.9356 0.9346 0.8377 0.9898 1.0028 1.0278 1.0214 0.9889 0.9927 0.9913 0.9843 0.9931 0.9947 1.7437 0.9579 0.9595 0.9986 0.9421 0.9858 1.0021 0.9885 0.9887 0.8953 0.9974 1.0230 1.2321 1.6405 1.6547 0.9452 0.9759 0.8987 0.8815 1.0199 1.0309 1.3396 1.3885 1.4461 0.9863 1.4410 0.9774 1.3857 0.9910 1.4199 0.9831 0.9884</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">-0.033374293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110488061912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.10833 -11.13427 -0.02594 -2.17927 2.11018 -0.06909 -15.40026 14.02342 -1.37684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
