<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.893277"
                        y3="-1.505688"
                        z3="-2.729371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.189563"
                        y3="1.294814"
                        z3="1.207762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.047025"
                        y3="2.175054"
                        z3="-0.65714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.711703"
                        y3="-2.40165"
                        z3="-0.256395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.361025"
                        y3="1.990285"
                        z3="-1.338777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.231482"
                        y3="-0.898533"
                        z3="1.179744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.476205"
                        y3="-1.241912"
                        z3="-0.062917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.992885"
                        y3="0.181179"
                        z3="0.154447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55329"
                        y3="-0.92683"
                        z3="2.528829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.66209"
                        y3="-1.386689"
                        z3="1.246776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027343"
                        y3="-1.530285"
                        z3="-0.077475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.03873"
                        y3="1.318573"
                        z3="0.188897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285274"
                        y3="-1.436702"
                        z3="-1.181116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.736658"
                        y3="-0.969834"
                        z3="-2.527655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.135652"
                        y3="-1.860684"
                        z3="-1.158406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.501947"
                        y3="-0.488414"
                        z3="-3.293101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.191551"
                        y3="2.3246"
                        z3="1.259284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.023893"
                        y3="2.022343"
                        z3="0.39107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.117778"
                        y3="1.224767"
                        z3="0.721054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.18674"
                        y3="2.455601"
                        z3="-0.874091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.927882"
                        y3="1.243944"
                        z3="-0.36265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.248261"
                        y3="0.622479"
                        z3="-0.657439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.934761"
                        y3="0.145913"
                        z3="0.594316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.756607"
                        y3="1.004716"
                        z3="1.317179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.744609"
                        y3="-1.150217"
                        z3="1.060578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.381632"
                        y3="0.578547"
                        z3="2.478481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.367718"
                        y3="-1.578731"
                        z3="2.224359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.188832"
                        y3="-0.717423"
                        z3="2.935649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.029203"
                        y3="-1.781603"
                        z3="-0.8279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.848495"
                        y3="0.4360"
                        z3="-0.460581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.493134"
                        y3="-0.699143"
                        z3="2.499687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.668628"
                        y3="-1.920273"
                        z3="2.965903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.022037"
                        y3="-0.212694"
                        z3="3.20644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.701004"
                        y3="-2.412164"
                        z3="1.617667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.148675"
                        y3="-1.370325"
                        z3="0.270579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.253711"
                        y3="-0.765322"
                        z3="1.920651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.550499"
                        y3="-1.875339"
                        z3="0.833469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.202312"
                        y3="-1.797928"
                        z3="-3.070742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.474225"
                        y3="-0.169104"
                        z3="-2.457104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.615088"
                        y3="-0.602093"
                        z3="-4.369065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.284577"
                        y3="0.555646"
                        z3="-3.076272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.88951"
                        y3="2.357475"
                        z3="2.305116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.634727"
                        y3="3.287462"
                        z3="1.004457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.312972"
                        y3="0.712659"
                        z3="1.64923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.393912"
                        y3="3.078788"
                        z3="-1.534596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.880252"
                        y3="1.34939"
                        z3="-1.17571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.110686"
                        y3="-0.211252"
                        z3="-1.353013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909511"
                        y3="2.018494"
                        z3="0.965894"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.097728"
                        y3="-1.826315"
                        z3="0.515691"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.022479"
                        y3="1.257758"
                        z3="3.025488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.211393"
                        y3="-2.591231"
                        z3="2.573044"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.678612"
                        y3="-1.054045"
                        z3="3.840033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.8933,-1.5057,-2.7294;2.1896,1.2948,1.2078;3.047,2.1751,-.6571;-.7117,-2.4017,-.2564;-1.361,1.9903,-1.3388;4.2315,-.8985,1.1797;3.4762,-1.2419,-.0629;3.9929,.1812,.1544;3.5533,-.9268,2.5288;5.6621,-1.3867,1.2468;2.0273,-1.5303,-.0775;3.0387,1.3186,.1889;1.2853,-1.4367,-1.1811;1.7367,-.9698,-2.5277;-.1357,-1.8607,-1.1584;.5019,-.4884,-3.2931;1.1916,2.3246,1.2593;.0239,2.0223,.3911;-1.1178,1.2248,.7211;-.1867,2.4556,-.8741;-1.9279,1.2439,-.3626;-3.2483,.6225,-.6574;-3.9348,.1459,.5943;-4.7566,1.0047,1.3172;-3.7446,-1.1502,1.0606;-5.3816,.5785,2.4785;-4.3677,-1.5787,2.2244;-5.1888,-.7174,2.9356;4.0292,-1.7816,-.8279;4.8485,.436,-.4606;2.4931,-.6991,2.4997;3.6686,-1.9203,2.9659;4.022,-.2127,3.2064;5.701,-2.4122,1.6177;6.1487,-1.3703,.2706;6.2537,-.7653,1.9207;1.5505,-1.8753,.8335;2.2023,-1.7979,-3.0707;2.4742,-.1691,-2.4571;.6151,-.6021,-4.3691;.2846,.5556,-3.0763;.8895,2.3575,2.3051;1.6347,3.2875,1.0045;-1.313,.7127,1.6492;.3939,3.0788,-1.5346;-3.8803,1.3494,-1.1757;-3.1107,-.2113,-1.353;-4.9095,2.0185,.9659;-3.0977,-1.8263,.5157;-6.0225,1.2578,3.0255;-4.2114,-2.5912,2.573;-5.6786,-1.054,3.84;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2857.7214854564 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">7.090e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.89327677"
                                 y3="-1.50568776"
                                 z3="-2.72937095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18956254"
                                 y3="1.2948139"
                                 z3="1.20776165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04702547"
                                 y3="2.17505391"
                                 z3="-0.65714015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71170348"
                                 y3="-2.40164968"
                                 z3="-0.25639475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3610248"
                                 y3="1.99028545"
                                 z3="-1.33877713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.23148241"
                                 y3="-0.89853253"
                                 z3="1.17974368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47620545"
                                 y3="-1.2419121"
                                 z3="-0.06291718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99288455"
                                 y3="0.18117878"
                                 z3="0.15444724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55328957"
                                 y3="-0.92682957"
                                 z3="2.52882917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.66209002"
                                 y3="-1.38668929"
                                 z3="1.24677566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0273434"
                                 y3="-1.53028483"
                                 z3="-0.07747488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.03873033"
                                 y3="1.31857289"
                                 z3="0.18889745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28527447"
                                 y3="-1.43670237"
                                 z3="-1.18111605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73665762"
                                 y3="-0.96983412"
                                 z3="-2.52765548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13565186"
                                 y3="-1.86068429"
                                 z3="-1.15840629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.50194692"
                                 y3="-0.48841357"
                                 z3="-3.2931006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19155109"
                                 y3="2.3246002"
                                 z3="1.25928433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02389293"
                                 y3="2.02234317"
                                 z3="0.39106957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11777827"
                                 y3="1.22476742"
                                 z3="0.72105425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18673983"
                                 y3="2.4556009"
                                 z3="-0.87409088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92788162"
                                 y3="1.24394397"
                                 z3="-0.36265022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2482608"
                                 y3="0.62247889"
                                 z3="-0.65743942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.93476136"
                                 y3="0.14591336"
                                 z3="0.59431616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7566065"
                                 y3="1.00471583"
                                 z3="1.31717908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.74460871"
                                 y3="-1.15021692"
                                 z3="1.06057806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.38163186"
                                 y3="0.57854684"
                                 z3="2.47848051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.3677181"
                                 y3="-1.57873099"
                                 z3="2.22435945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.18883188"
                                 y3="-0.71742339"
                                 z3="2.93564884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02920251"
                                 y3="-1.78160288"
                                 z3="-0.82789956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84849509"
                                 y3="0.43600032"
                                 z3="-0.46058143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.493134"
                                 y3="-0.69914314"
                                 z3="2.49968705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6686284"
                                 y3="-1.92027257"
                                 z3="2.96590302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02203728"
                                 y3="-0.21269352"
                                 z3="3.20644046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70100363"
                                 y3="-2.41216449"
                                 z3="1.61766715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.14867476"
                                 y3="-1.37032473"
                                 z3="0.2705792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.25371084"
                                 y3="-0.76532224"
                                 z3="1.92065062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.55049887"
                                 y3="-1.87533888"
                                 z3="0.83346939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.202312"
                                 y3="-1.79792752"
                                 z3="-3.0707424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47422548"
                                 y3="-0.16910352"
                                 z3="-2.45710412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.61508822"
                                 y3="-0.60209295"
                                 z3="-4.36906471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.28457715"
                                 y3="0.55564598"
                                 z3="-3.07627166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88951027"
                                 y3="2.35747526"
                                 z3="2.30511647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63472741"
                                 y3="3.28746165"
                                 z3="1.00445721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.31297192"
                                 y3="0.71265891"
                                 z3="1.64923013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39391153"
                                 y3="3.07878752"
                                 z3="-1.5345958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.88025198"
                                 y3="1.34938968"
                                 z3="-1.17570962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11068624"
                                 y3="-0.21125197"
                                 z3="-1.35301327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90951083"
                                 y3="2.01849414"
                                 z3="0.96589428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.09772846"
                                 y3="-1.82631505"
                                 z3="0.51569124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.02247934"
                                 y3="1.2577578"
                                 z3="3.02548752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.21139306"
                                 y3="-2.59123057"
                                 z3="2.57304357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.678612"
                                 y3="-1.0540445"
                                 z3="3.84003327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-.8933,-1.5057,-2.7294;2.1896,1.2948,1.2078;3.047,2.1751,-.6571;-.7117,-2.4016,-.2564;-1.361,1.9903,-1.3388;4.2315,-.8985,1.1797;3.4762,-1.2419,-.0629;3.9929,.1812,.1544;3.5533,-.9268,2.5288;5.6621,-1.3867,1.2468;2.0273,-1.5303,-.0775;3.0387,1.3186,.1889;1.2853,-1.4367,-1.1811;1.7367,-.9698,-2.5277;-.1357,-1.8607,-1.1584;.5019,-.4884,-3.2931;1.1916,2.3246,1.2593;.0239,2.0223,.3911;-1.1178,1.2248,.7211;-.1867,2.4556,-.8741;-1.9279,1.2439,-.3627;-3.2483,.6225,-.6574;-3.9348,.1459,.5943;-4.7566,1.0047,1.3172;-3.7446,-1.1502,1.0606;-5.3816,.5785,2.4785;-4.3677,-1.5787,2.2244;-5.1888,-.7174,2.9356;4.0292,-1.7816,-.8279;4.8485,.436,-.4606;2.4931,-.6991,2.4997;3.6686,-1.9203,2.9659;4.022,-.2127,3.2064;5.701,-2.4122,1.6177;6.1487,-1.3703,.2706;6.2537,-.7653,1.9207;1.5505,-1.8753,.8335;2.2023,-1.7979,-3.0707;2.4742,-.1691,-2.4571;.6151,-.6021,-4.3691;.2846,.5556,-3.0763;.8895,2.3575,2.3051;1.6347,3.2875,1.0045;-1.313,.7127,1.6492;.3939,3.0788,-1.5346;-3.8803,1.3494,-1.1757;-3.1107,-.2113,-1.353;-4.9095,2.0185,.9659;-3.0977,-1.8263,.5157;-6.0225,1.2578,3.0255;-4.2114,-2.5912,2.573;-5.6786,-1.054,3.84;</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="-0.893277"
                        y3="-1.505688"
                        z3="-2.729371"/>
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                        id="a2"
                        x3="2.189563"
                        y3="1.294814"
                        z3="1.207762"/>
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                        id="a3"
                        x3="3.047025"
                        y3="2.175054"
                        z3="-0.65714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.711703"
                        y3="-2.40165"
                        z3="-0.256395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.361025"
                        y3="1.990285"
                        z3="-1.338777"/>
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                        id="a6"
                        x3="4.231482"
                        y3="-0.898533"
                        z3="1.179744"/>
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                        id="a7"
                        x3="3.476205"
                        y3="-1.241912"
                        z3="-0.062917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.992885"
                        y3="0.181179"
                        z3="0.154447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55329"
                        y3="-0.92683"
                        z3="2.528829"/>
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                        id="a10"
                        x3="5.66209"
                        y3="-1.386689"
                        z3="1.246776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027343"
                        y3="-1.530285"
                        z3="-0.077475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.03873"
                        y3="1.318573"
                        z3="0.188897"/>
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                        id="a13"
                        x3="1.285274"
                        y3="-1.436702"
                        z3="-1.181116"/>
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                        id="a14"
                        x3="1.736658"
                        y3="-0.969834"
                        z3="-2.527655"/>
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                        id="a15"
                        x3="-0.135652"
                        y3="-1.860684"
                        z3="-1.158406"/>
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                        id="a16"
                        x3="0.501947"
                        y3="-0.488414"
                        z3="-3.293101"/>
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                        id="a17"
                        x3="1.191551"
                        y3="2.3246"
                        z3="1.259284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.023893"
                        y3="2.022343"
                        z3="0.39107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.117778"
                        y3="1.224767"
                        z3="0.721054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.18674"
                        y3="2.455601"
                        z3="-0.874091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.927882"
                        y3="1.243944"
                        z3="-0.36265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.248261"
                        y3="0.622479"
                        z3="-0.657439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.934761"
                        y3="0.145913"
                        z3="0.594316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.756607"
                        y3="1.004716"
                        z3="1.317179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.744609"
                        y3="-1.150217"
                        z3="1.060578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.381632"
                        y3="0.578547"
                        z3="2.478481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.367718"
                        y3="-1.578731"
                        z3="2.224359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.188832"
                        y3="-0.717423"
                        z3="2.935649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.029203"
                        y3="-1.781603"
                        z3="-0.8279"/>
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                        id="a30"
                        x3="4.848495"
                        y3="0.4360"
                        z3="-0.460581"/>
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                        id="a31"
                        x3="2.493134"
                        y3="-0.699143"
                        z3="2.499687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.668628"
                        y3="-1.920273"
                        z3="2.965903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.022037"
                        y3="-0.212694"
                        z3="3.20644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.701004"
                        y3="-2.412164"
                        z3="1.617667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.148675"
                        y3="-1.370325"
                        z3="0.270579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.253711"
                        y3="-0.765322"
                        z3="1.920651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.550499"
                        y3="-1.875339"
                        z3="0.833469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.202312"
                        y3="-1.797928"
                        z3="-3.070742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.474225"
                        y3="-0.169104"
                        z3="-2.457104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.615088"
                        y3="-0.602093"
                        z3="-4.369065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.284577"
                        y3="0.555646"
                        z3="-3.076272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.88951"
                        y3="2.357475"
                        z3="2.305116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.634727"
                        y3="3.287462"
                        z3="1.004457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.312972"
                        y3="0.712659"
                        z3="1.64923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.393912"
                        y3="3.078788"
                        z3="-1.534596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.880252"
                        y3="1.34939"
                        z3="-1.17571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.110686"
                        y3="-0.211252"
                        z3="-1.353013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909511"
                        y3="2.018494"
                        z3="0.965894"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.097728"
                        y3="-1.826315"
                        z3="0.515691"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.022479"
                        y3="1.257758"
                        z3="3.025488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.211393"
                        y3="-2.591231"
                        z3="2.573044"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.678612"
                        y3="-1.054045"
                        z3="3.840033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.8933,-1.5057,-2.7294;2.1896,1.2948,1.2078;3.047,2.1751,-.6571;-.7117,-2.4017,-.2564;-1.361,1.9903,-1.3388;4.2315,-.8985,1.1797;3.4762,-1.2419,-.0629;3.9929,.1812,.1544;3.5533,-.9268,2.5288;5.6621,-1.3867,1.2468;2.0273,-1.5303,-.0775;3.0387,1.3186,.1889;1.2853,-1.4367,-1.1811;1.7367,-.9698,-2.5277;-.1357,-1.8607,-1.1584;.5019,-.4884,-3.2931;1.1916,2.3246,1.2593;.0239,2.0223,.3911;-1.1178,1.2248,.7211;-.1867,2.4556,-.8741;-1.9279,1.2439,-.3626;-3.2483,.6225,-.6574;-3.9348,.1459,.5943;-4.7566,1.0047,1.3172;-3.7446,-1.1502,1.0606;-5.3816,.5785,2.4785;-4.3677,-1.5787,2.2244;-5.1888,-.7174,2.9356;4.0292,-1.7816,-.8279;4.8485,.436,-.4606;2.4931,-.6991,2.4997;3.6686,-1.9203,2.9659;4.022,-.2127,3.2064;5.701,-2.4122,1.6177;6.1487,-1.3703,.2706;6.2537,-.7653,1.9207;1.5505,-1.8753,.8335;2.2023,-1.7979,-3.0707;2.4742,-.1691,-2.4571;.6151,-.6021,-4.3691;.2846,.5556,-3.0763;.8895,2.3575,2.3051;1.6347,3.2875,1.0045;-1.313,.7127,1.6492;.3939,3.0788,-1.5346;-3.8803,1.3494,-1.1757;-3.1107,-.2113,-1.353;-4.9095,2.0185,.9659;-3.0977,-1.8263,.5157;-6.0225,1.2578,3.0255;-4.2114,-2.5912,2.573;-5.6786,-1.054,3.84;</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">-1590.07693519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.72148546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.79842065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7855.47972318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.68130253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35753078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28059558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000108920353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000108920353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000217840707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012675146240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1659 -9.1246 -8.9688 -8.3691 0.2591 1.8092 1.8883 2.1677 2.3441 2.5410 2.8165 3.1869 3.3353 3.4445 3.6502 3.7871 3.9039 4.1463 4.1687 4.3207 4.4479 4.4760 4.6253 4.6789 4.7759 4.8400 4.9211 5.0094 5.0889 5.2270 5.3904 5.4229 5.5152 5.6072 5.7991 5.9206 6.0718 6.1022 6.2344 6.3374 6.3733 6.4946 6.5255 6.6512 6.7519 6.8800 6.9570 7.1914 7.2375 7.3314 7.4177 7.6753 7.7319 7.7953 7.9453 8.0058 8.0494 8.2658 8.4617 8.4872 8.5602 8.6551 8.7388 8.8548 8.8959 8.9805 9.1590 9.1818 9.2992 9.3855 9.4789 9.5780 9.7861 9.9912 10.0746 10.1006 10.3129 10.3544 10.4665 10.6113 10.7549 10.8287 10.8694 10.9896 11.0764 11.1633 11.2821 11.4168 11.4508 11.6561 11.7088 11.7644 11.9318 12.0408 12.1277 12.1819 12.3412 12.4212 12.4342 12.4615 12.5859 12.6723 12.7713 12.8017 12.9005 12.9702 13.0420 13.0978 13.1915 13.2577 13.4749 13.5646 13.6312 13.7399 13.8492 13.8869 13.9938 14.0427 14.0846 14.1798 14.2208 14.3398 14.4130 14.4926 14.5763 14.6013 14.6898 14.7901 14.8494 15.0671 15.1448 15.2061 15.2393 15.3590 15.3773 15.4163 15.7212 15.8238 15.8944 15.9482 15.9904 16.1743 16.2565 16.4014 16.4661 16.5369 16.7027 16.7762 16.9117 16.9518 16.9675 17.1377 17.2835 17.3582 17.5154 17.5900 17.7499 17.9253 17.9965 18.2045 18.3800 18.4358 18.4511 18.7353 18.8237 19.0838 19.1882 19.2021 19.3508 19.4224 19.5303 19.6021 19.8048 19.9137 20.0517 20.1174 20.2738 20.3575 20.5936 20.6554 20.7943 20.8822 21.0325 21.1289 21.2108 21.5072 21.5727 21.6075 21.8027 21.8829 22.1324 22.1857 22.3126 22.3893 22.6493 22.7258 22.7878 23.0018 23.2234 23.2505 23.6070 23.6584 23.7933 23.9916 24.2506 24.2838 24.3650 24.4157 24.5412 24.7396 24.8760 25.0027 25.0842 25.2049 25.4428 25.5009 25.5787 25.7079 25.8088 25.9942 26.0884 26.3501 26.4183 26.5532 26.6781 26.7931 27.0766 27.1152 27.3349 27.4431 27.5571 27.6599 27.6873 27.7969 27.9748 28.0163 28.1737 28.2211 28.3758 28.6588 28.6810 28.7898 28.8777 29.0374 29.0512 29.2318 29.2698 29.3992 29.6312 29.7037 29.8931 29.9645 30.0779 30.2538 30.3204 30.3956 30.4968 30.6677 30.7596 30.8870 31.0247 31.2100 31.2945 31.3851 31.4818 31.6935 31.9095 32.0414 32.1210 32.2594 32.5020 32.5812 32.6183 32.7531 32.9871 33.1002 33.2238 33.2544 33.3983 33.4928 33.6494 33.7869 33.8646 34.0300 34.1205 34.1753 34.4657 34.5936 34.6525 34.8559 34.9289 34.9964 35.1606 35.3358 35.4426 35.4677 35.5536 35.7217 35.9008 36.0144 36.2265 36.3044 36.4412 36.5027 36.7017 36.9647 37.1140 37.2185 37.3882 37.4613 37.5485 37.7944 37.9376 38.0280 38.1145 38.3165 38.4227 38.5826 38.7013 38.7566 38.8729 39.0311 39.1376 39.3611 39.3763 39.5111 39.5962 39.8873 39.8905 39.9918 40.1200 40.3457 40.4194 40.5307 40.5439 40.5736 40.7747 40.9129 41.0453 41.1355 41.2282 41.3180 41.4899 41.6604 41.8093 41.8783 42.1487 42.1959 42.4211 42.4717 42.5431 42.8919 43.1092 43.1939 43.4061 43.4672 43.5399 43.7377 43.8220 43.9298 43.9737 44.1395 44.2362 44.3702 44.3988 44.5154 44.6766 44.7413 44.8561 44.9737 45.0998 45.1700 45.3408 45.4931 45.6788 45.7577 45.7714 45.9464 46.1068 46.1717 46.2279 46.4208 46.4845 46.5555 46.9298 47.0612 47.0805 47.3682 47.4251 47.6309 47.8108 47.8709 48.0444 48.0533 48.3886 48.5034 48.5886 48.7009 48.8383 49.1002 49.3527 49.4323 49.5115 49.7034 49.8252 50.0439 50.1003 50.4745 50.4915 50.6729 50.8867 50.9505 51.1684 51.2708 51.5472 51.6773 51.8703 52.1476 52.2140 52.3854 52.5606 52.9010 53.0020 53.1656 53.3537 53.4348 53.8263 54.0525 54.1791 54.4024 54.5690 54.6252 54.8724 55.1856 55.4537 55.6763 55.8838 55.9459 56.2836 56.5420 56.7252 56.8174 57.0472 57.2671 57.3498 57.7774 57.8883 58.1340 58.2597 58.3414 58.5732 58.8344 59.0704 59.1380 59.2925 59.4825 59.7519 60.2264 60.3571 60.5144 60.6369 61.0764 61.1418 61.2232 61.4235 61.5129 61.8283 61.8979 62.3154 62.4527 62.8831 63.1277 63.2027 63.4732 63.7528 63.9578 64.1564 64.3669 64.4511 64.5520 64.8983 64.9703 65.0875 65.3685 65.5787 65.6109 65.6905 65.9283 66.2164 66.3882 66.9712 67.4098 67.5741 67.7098 68.0340 68.2036 68.4104 68.5550 69.2438 69.4148 69.7404 69.9160 69.9439 70.2016 70.5132 70.6013 70.7770 71.1420 71.4514 71.5073 71.8172 71.8661 72.0125 72.3175 72.4247 72.4976 72.7577 73.0188 73.3295 73.5485 73.7189 74.0571 74.1109 74.4006 74.5085 74.6887 74.7492 74.9781 75.2788 75.4862 75.7432 75.7912 75.8490 76.1487 76.2672 76.3548 76.4956 76.7352 76.8562 76.9354 77.1159 77.2714 77.5740 77.5888 77.6827 77.8705 78.0998 78.2915 78.3579 78.4138 78.5814 78.7679 78.9599 78.9860 79.0154 79.2662 79.3803 79.4528 79.6993 79.8087 79.8673 79.9634 80.1985 80.4033 80.6473 80.8226 80.9087 81.1438 81.3750 81.4370 81.6000 81.6887 81.8570 82.0140 82.1113 82.4591 82.5106 82.5732 82.6956 82.7446 82.8076 82.8964 82.9568 83.2633 83.3955 83.5637 83.7481 83.8704 84.1324 84.2052 84.3549 84.4919 84.5831 84.6619 84.7918 84.9185 85.0571 85.3017 85.3666 85.5173 85.5886 85.6878 85.8922 85.9041 86.0081 86.1734 86.2078 86.2711 86.3724 86.4889 86.5778 86.7835 86.9337 86.9855 87.1171 87.1478 87.3111 87.5043 87.5300 87.6397 87.7734 87.8573 88.0674 88.2427 88.2680 88.3657 88.5219 88.6177 88.6732 88.8655 88.9322 88.9646 89.1221 89.2333 89.2671 89.3740 89.5445 89.6691 89.7649 89.8524 89.9461 90.0486 90.1600 90.4928 90.6731 90.7930 90.9024 90.9596 91.1289 91.3770 91.4556 91.5662 91.8608 92.1026 92.1296 92.1749 92.3726 92.4051 92.6063 92.7212 92.7904 92.9694 93.0061 93.1656 93.2000 93.3820 93.4368 93.5627 93.6342 93.7614 93.8098 94.0475 94.1166 94.2231 94.2652 94.4869 94.5152 94.6939 94.7684 94.9440 94.9909 95.1403 95.2698 95.3431 95.3890 95.4751 95.6483 95.8186 95.8344 96.0035 96.1211 96.2225 96.4000 96.6472 96.7865 96.8968 97.0755 97.1904 97.2912 97.5860 97.6117 97.6750 97.8765 98.0113 98.1483 98.4420 98.4627 98.5795 98.7573 98.8286 98.8430 99.0903 99.2001 99.3491 99.5726 99.6250 99.6780 99.7210 99.9272 100.3258 100.4719 100.6124 100.7219 100.7937 100.9848 101.0346 101.2125 101.2713 101.5084 101.5321 101.7175 101.9534 102.0899 102.1905 102.2940 102.4884 102.7726 102.8942 102.9863 103.1039 103.1866 103.4673 103.6106 103.6233 103.7818 103.9695 104.0725 104.2425 104.4389 104.6127 104.7022 104.8228 104.8442 105.0438 105.3219 105.4283 105.5398 105.6459 105.7334 105.9313 106.0461 106.1685 106.5566 106.6415 106.6958 106.9446 107.0104 107.1586 107.2815 107.3522 107.6008 107.7397 107.8609 107.8685 107.9903 108.1654 108.4954 108.6748 108.8900 108.9688 109.0584 109.2216 109.3994 109.5935 109.6691 109.7454 109.9905 110.1537 110.2077 110.3918 110.4445 110.5804 110.8026 110.9386 111.1042 111.1823 111.3563 111.6142 111.6547 111.8430 112.0232 112.1062 112.3712 112.4461 112.7103 112.7901 112.9432 112.9792 113.2078 113.3267 113.4728 113.5626 113.7854 114.1133 114.2929 114.3364 114.5650 114.7417 114.9381 115.0470 115.1136 115.3277 115.5127 115.7004 115.9502 115.9932 116.1238 116.1859 116.2717 116.3879 116.4453 116.6433 116.8695 116.9846 117.0614 117.1253 117.2231 117.4129 117.5007 117.8121 118.0550 118.1545 118.2532 118.4359 118.5590 118.6913 118.8031 118.8917 118.9249 118.9815 119.1041 119.2827 119.3235 119.4394 119.7110 119.9289 120.1850 120.4261 120.5751 120.6320 120.7665 120.8476 120.9932 121.2169 121.2531 121.7093 121.8068 122.1171 122.1958 122.4989 122.6447 122.8950 123.1242 123.2771 123.3958 123.7673 123.8847 124.1078 124.2286 124.5455 124.8014 124.9656 125.2105 125.3730 125.7414 126.1878 126.2682 126.5817 126.7872 126.9373 127.4097 127.7248 127.8729 128.1250 128.3095 128.3425 128.6757 129.0433 129.1140 129.3808 129.4979 129.8361 129.9404 130.0157 130.1646 130.2467 130.5213 130.7185 131.0280 131.1984 131.3548 131.7850 131.9260 132.2411 132.5291 132.5975 132.7693 132.8295 132.9238 133.0496 133.3370 133.5701 133.6751 133.8277 133.9297 134.1701 134.5205 134.6934 134.8726 135.0366 135.1578 135.5381 135.9043 136.2949 136.3855 136.4718 136.6223 137.2755 137.3376 137.5944 138.0383 138.3951 138.6188 138.9261 138.9544 139.3469 139.4918 139.6921 140.0220 140.3966 140.4616 140.7376 141.1118 141.3128 141.5763 141.8416 142.0791 142.1847 142.7478 142.7734 142.9586 143.1902 143.3365 143.6279 143.8917 144.1114 144.4121 144.5669 144.7071 144.7967 145.0364 145.1598 145.2400 145.5429 145.6383 145.9440 146.3133 146.4881 146.8370 147.0502 147.1581 147.5149 147.7610 147.8647 148.1585 148.4445 148.7998 148.9871 149.2203 149.2928 149.4738 149.8697 150.2265 150.4176 150.6160 150.8100 150.8519 151.3479 151.5581 151.6948 152.0522 152.2779 152.5033 152.7156 152.8451 152.9912 153.1752 153.3930 153.5747 153.9837 154.0812 154.5708 154.9700 155.0942 155.6164 155.7563 156.0021 156.4367 156.5548 156.8305 157.2265 157.3647 158.0571 158.2654 158.4622 158.7129 158.9314 159.3586 159.3882 159.5402 159.8328 160.5022 160.8762 161.2688 161.3275 161.7191 162.5048 163.0141 163.4128 164.2383 165.3346 166.0041 168.3664 168.7069 169.1815 169.8231 170.9683 172.1546 172.3619 173.3790 175.9920 176.9014 177.9005 178.0746 179.1053 180.2516 180.7163 181.0440 182.1447 185.1295 186.0507 186.9689 187.7215 188.0825 188.7320 188.9358 189.1438 189.2617 189.6949 189.8726 190.7414 191.3460 193.7518 194.1907 194.9437 196.2851 197.0403 199.0562 201.3304 201.9427 204.7932 205.3479 207.6700 247.8867 260.4302 260.9452 543.1764 621.1754 621.9070 624.1501 625.6089 633.0625 633.2643 633.3385 634.3020 635.1599 635.3114 637.1090 637.4193 638.5449 639.8655 640.0031 641.1721 642.5202 643.5040 645.2437 647.7940 650.7782 652.6165 659.9202 1200.2447 1201.1618 1207.8187 1211.7715</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">-0.055115 -0.250641 -0.376471 -0.343214 -0.257281 0.146329 -0.080330 -0.112382 -0.257730 -0.245823 -0.068484 0.339955 -0.112618 -0.161042 0.268765 -0.135930 0.017359 -0.014678 -0.237462 -0.049076 0.147093 -0.064688 0.037399 -0.156648 -0.153657 -0.127550 -0.144906 -0.123871 0.093620 0.090869 0.083169 0.091632 0.094129 0.090422 0.072405 0.094281 0.121157 0.104606 0.093701 0.113052 0.113232 0.100205 0.120672 0.132060 0.154826 0.097417 0.103812 0.106017 0.130243 0.121291 0.126496 0.123386</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">16.0551 8.2506 8.3765 8.3432 8.2573 5.8537 6.0803 6.1124 6.2577 6.2458 6.0685 5.6600 6.1126 6.1610 5.7312 6.1359 5.9826 6.0147 6.2375 6.0491 5.8529 6.0647 5.9626 6.1566 6.1537 6.1276 6.1449 6.1239 0.9064 0.9091 0.9168 0.9084 0.9059 0.9096 0.9276 0.9057 0.8788 0.8954 0.9063 0.8869 0.8868 0.8998 0.8793 0.8679 0.8452 0.9026 0.8962 0.8940 0.8698 0.8787 0.8735 0.8766</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">-0.0551 -0.2506 -0.3765 -0.3432 -0.2573 0.1463 -0.0803 -0.1124 -0.2577 -0.2458 -0.0685 0.3400 -0.1126 -0.1610 0.2688 -0.1359 0.0174 -0.0147 -0.2375 -0.0491 0.1471 -0.0647 0.0374 -0.1566 -0.1537 -0.1276 -0.1449 -0.1239 0.0936 0.0909 0.0832 0.0916 0.0941 0.0904 0.0724 0.0943 0.1212 0.1046 0.0937 0.1131 0.1132 0.1002 0.1207 0.1321 0.1548 0.0974 0.1038 0.1060 0.1302 0.1213 0.1265 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4080 2.1195 2.1157 2.1392 2.2799 3.7353 3.8672 3.8279 3.9128 3.9058 3.7868 4.2350 3.5993 3.9798 4.1672 3.9541 3.8782 3.5859 3.9679 3.9368 3.6646 3.8345 3.6138 4.0088 3.9278 3.9619 3.9947 3.9446 1.0058 1.0299 1.0183 1.0004 1.0051 1.0045 1.0073 1.0040 1.0254 1.0034 1.0175 1.0101 1.0090 0.9973 1.0078 1.0130 1.0122 1.0160 1.0204 1.0111 1.0368 1.0010 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4080 2.1195 2.1157 2.1392 2.2799 3.7353 3.8672 3.8279 3.9128 3.9058 3.7868 4.2350 3.5993 3.9798 4.1672 3.9541 3.8782 3.5859 3.9679 3.9368 3.6646 3.8345 3.6138 4.0088 3.9278 3.9619 3.9947 3.9446 1.0058 1.0299 1.0183 1.0004 1.0051 1.0045 1.0073 1.0040 1.0254 1.0034 1.0175 1.0101 1.0090 0.9973 1.0078 1.0130 1.0122 1.0160 1.0204 1.0111 1.0368 1.0010 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2183 0.9952 1.1804 0.8784 1.9567 1.9657 1.1249 1.0478 0.9510 0.9131 0.9305 0.9376 0.8782 0.9727 1.0023 1.0054 1.0141 0.9959 0.9928 0.9882 0.9958 0.9827 0.9941 1.7386 0.9791 0.9695 0.9933 0.9514 0.9849 0.9936 0.9933 0.9806 0.8815 0.9965 1.0294 1.2012 1.6367 1.6441 0.9648 0.9813 0.9345 0.8180 1.0360 0.9984 1.3869 1.3485 1.4701 0.9825 1.4648 0.9668 1.4206 0.9793 1.4321 0.9790 0.9763</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">-0.032213859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109149052607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.25618 -13.01329 1.24289 -2.95290 3.08111 0.12821 10.04060 -9.93614 0.10446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
