<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.464165"
                        y3="-2.343149"
                        z3="1.488826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.313572"
                        y3="2.378164"
                        z3="-0.722964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.141292"
                        y3="1.196822"
                        z3="0.982697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.810483"
                        y3="-1.916575"
                        z3="2.749937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.176928"
                        y3="1.320725"
                        z3="1.608454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.307539"
                        y3="-0.760712"
                        z3="-1.084884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.853975"
                        y3="-1.098894"
                        z3="-1.003627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.302865"
                        y3="0.350932"
                        z3="-1.249496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.204672"
                        y3="-0.861094"
                        z3="0.125109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.012848"
                        y3="-1.161061"
                        z3="-2.361508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.173677"
                        y3="-1.4495"
                        z3="0.256902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.952408"
                        y3="1.330447"
                        z3="-0.197895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.85555"
                        y3="-1.625857"
                        z3="0.361158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.180019"
                        y3="-1.479612"
                        z3="-0.705029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.257453"
                        y3="-1.941652"
                        z3="1.686317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.364914"
                        y3="-2.364756"
                        z3="-0.32309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.624942"
                        y3="3.224401"
                        z3="0.208724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.330578"
                        y3="2.610387"
                        z3="0.61949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.952811"
                        y3="2.852037"
                        z3="0.036219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.120793"
                        y3="1.667892"
                        z3="1.573357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.830998"
                        y3="2.043799"
                        z3="0.677028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.295406"
                        y3="1.834795"
                        z3="0.537267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.694793"
                        y3="0.679173"
                        z3="-0.353703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.55047"
                        y3="-0.312448"
                        z3="0.109344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.265902"
                        y3="0.625297"
                        z3="-1.677109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.989956"
                        y3="-1.323317"
                        z3="-0.735302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.702506"
                        y3="-0.380802"
                        z3="-2.524316"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.573495"
                        y3="-1.356598"
                        z3="-2.056981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.421044"
                        y3="-1.557573"
                        z3="-1.88787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.149034"
                        y3="0.711979"
                        z3="-2.259827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.079085"
                        y3="-0.222339"
                        z3="-0.007441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730352"
                        y3="-0.566999"
                        z3="1.055264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.56046"
                        y3="-1.887477"
                        z3="0.22968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.358168"
                        y3="-1.096597"
                        z3="-3.23197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.874015"
                        y3="-0.517333"
                        z3="-2.5469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.372578"
                        y3="-2.1890"
                        z3="-2.294072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.768491"
                        y3="-1.563048"
                        z3="1.155238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.19024"
                        y3="-1.743691"
                        z3="-1.696954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.508614"
                        y3="-0.436931"
                        z3="-0.754131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.217199"
                        y3="-3.391333"
                        z3="-0.659245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.300143"
                        y3="-1.996352"
                        z3="-0.734961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.258782"
                        y3="3.4443"
                        z3="1.067659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.45206"
                        y3="4.153818"
                        z3="-0.331716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.185548"
                        y3="3.553597"
                        z3="-0.749751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.776579"
                        y3="1.163953"
                        z3="2.264332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.740336"
                        y3="1.70304"
                        z3="1.526148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.725968"
                        y3="2.753368"
                        z3="0.130492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.882198"
                        y3="-0.293824"
                        z3="1.140212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.586716"
                        y3="1.382912"
                        z3="-2.050248"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.657957"
                        y3="-2.085895"
                        z3="-0.357056"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.365666"
                        y3="-0.401704"
                        z3="-3.552667"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.919401"
                        y3="-2.140415"
                        z3="-2.717884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4642,-2.3431,1.4888;2.3136,2.3782,-.723;3.1413,1.1968,.9827;.8105,-1.9166,2.7499;-1.1769,1.3207,1.6085;4.3075,-.7607,-1.0849;2.854,-1.0989,-1.0036;3.3029,.3509,-1.2495;5.2047,-.8611,.1251;5.0128,-1.1611,-2.3615;2.1737,-1.4495,.2569;2.9524,1.3304,-.1979;.8556,-1.6259,.3612;-.18,-1.4796,-.705;.2575,-1.9417,1.6863;-1.3649,-2.3648,-.3231;1.6249,3.2244,.2087;.3306,2.6104,.6195;-.9528,2.852,.0362;.1208,1.6679,1.5734;-1.831,2.0438,.677;-3.2954,1.8348,.5373;-3.6948,.6792,-.3537;-4.5505,-.3124,.1093;-3.2659,.6253,-1.6771;-4.99,-1.3233,-.7353;-3.7025,-.3808,-2.5243;-4.5735,-1.3566,-2.057;2.421,-1.5576,-1.8879;3.149,.712,-2.2598;6.0791,-.2223,-.0074;4.7304,-.567,1.0553;5.5605,-1.8875,.2297;4.3582,-1.0966,-3.232;5.874,-.5173,-2.5469;5.3726,-2.189,-2.2941;2.7685,-1.563,1.1552;.1902,-1.7437,-1.697;-.5086,-.4369,-.7541;-1.2172,-3.3913,-.6592;-2.3001,-1.9964,-.735;2.2588,3.4443,1.0677;1.4521,4.1538,-.3317;-1.1855,3.5536,-.7498;.7766,1.164,2.2643;-3.7403,1.703,1.5261;-3.726,2.7534,.1305;-4.8822,-.2938,1.1402;-2.5867,1.3829,-2.0502;-5.658,-2.0859,-.3571;-3.3657,-.4017,-3.5527;-4.9194,-2.1404,-2.7179;</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">2883.2076628660 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.46416522"
                                 y3="-2.34314888"
                                 z3="1.48882637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31357159"
                                 y3="2.37816355"
                                 z3="-0.7229644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14129236"
                                 y3="1.19682182"
                                 z3="0.98269677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.8104831"
                                 y3="-1.91657527"
                                 z3="2.74993748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17692809"
                                 y3="1.32072528"
                                 z3="1.60845381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.30753944"
                                 y3="-0.76071189"
                                 z3="-1.08488368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85397542"
                                 y3="-1.09889354"
                                 z3="-1.00362707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.30286497"
                                 y3="0.35093231"
                                 z3="-1.24949596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2046724"
                                 y3="-0.86109383"
                                 z3="0.12510872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0128478"
                                 y3="-1.16106118"
                                 z3="-2.36150771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17367655"
                                 y3="-1.44950016"
                                 z3="0.25690193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95240826"
                                 y3="1.33044727"
                                 z3="-0.19789505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85554975"
                                 y3="-1.62585694"
                                 z3="0.36115778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1800185"
                                 y3="-1.47961236"
                                 z3="-0.70502874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25745254"
                                 y3="-1.94165175"
                                 z3="1.6863172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36491358"
                                 y3="-2.3647563"
                                 z3="-0.32309023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62494247"
                                 y3="3.22440065"
                                 z3="0.20872442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3305783"
                                 y3="2.61038669"
                                 z3="0.61949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.95281147"
                                 y3="2.85203652"
                                 z3="0.03621872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12079258"
                                 y3="1.66789237"
                                 z3="1.57335748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83099818"
                                 y3="2.04379895"
                                 z3="0.67702776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29540566"
                                 y3="1.83479531"
                                 z3="0.53726733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.6947926"
                                 y3="0.67917318"
                                 z3="-0.35370323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5504699"
                                 y3="-0.31244776"
                                 z3="0.10934363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.26590169"
                                 y3="0.62529742"
                                 z3="-1.67710885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.98995569"
                                 y3="-1.323317"
                                 z3="-0.73530183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70250625"
                                 y3="-0.38080245"
                                 z3="-2.52431607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.57349532"
                                 y3="-1.35659804"
                                 z3="-2.05698146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42104449"
                                 y3="-1.55757324"
                                 z3="-1.88786977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14903395"
                                 y3="0.71197858"
                                 z3="-2.25982675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.07908481"
                                 y3="-0.22233866"
                                 z3="-0.00744093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73035182"
                                 y3="-0.56699883"
                                 z3="1.05526431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56046035"
                                 y3="-1.88747707"
                                 z3="0.22967952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.35816803"
                                 y3="-1.09659654"
                                 z3="-3.23196955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87401496"
                                 y3="-0.5173329"
                                 z3="-2.54689981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37257758"
                                 y3="-2.18899992"
                                 z3="-2.29407152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.76849136"
                                 y3="-1.563048"
                                 z3="1.15523826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19024001"
                                 y3="-1.74369061"
                                 z3="-1.69695376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.50861352"
                                 y3="-0.43693133"
                                 z3="-0.75413053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.21719914"
                                 y3="-3.3913328"
                                 z3="-0.65924534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30014346"
                                 y3="-1.99635221"
                                 z3="-0.73496098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25878193"
                                 y3="3.44430028"
                                 z3="1.06765873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.45205967"
                                 y3="4.15381823"
                                 z3="-0.33171645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.18554808"
                                 y3="3.55359684"
                                 z3="-0.74975125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.776579"
                                 y3="1.16395338"
                                 z3="2.26433221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74033631"
                                 y3="1.70304036"
                                 z3="1.52614752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.72596803"
                                 y3="2.75336814"
                                 z3="0.13049182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.88219849"
                                 y3="-0.29382368"
                                 z3="1.14021243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.58671574"
                                 y3="1.38291177"
                                 z3="-2.05024785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.65795683"
                                 y3="-2.08589549"
                                 z3="-0.35705617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.36566551"
                                 y3="-0.4017041"
                                 z3="-3.55266699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.91940101"
                                 y3="-2.14041534"
                                 z3="-2.71788389">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4642,-2.3431,1.4888;2.3136,2.3782,-.723;3.1413,1.1968,.9827;.8105,-1.9166,2.7499;-1.1769,1.3207,1.6085;4.3075,-.7607,-1.0849;2.854,-1.0989,-1.0036;3.3029,.3509,-1.2495;5.2047,-.8611,.1251;5.0128,-1.1611,-2.3615;2.1737,-1.4495,.2569;2.9524,1.3304,-.1979;.8555,-1.6259,.3612;-.18,-1.4796,-.705;.2575,-1.9417,1.6863;-1.3649,-2.3648,-.3231;1.6249,3.2244,.2087;.3306,2.6104,.6195;-.9528,2.852,.0362;.1208,1.6679,1.5734;-1.831,2.0438,.677;-3.2954,1.8348,.5373;-3.6948,.6792,-.3537;-4.5505,-.3124,.1093;-3.2659,.6253,-1.6771;-4.99,-1.3233,-.7353;-3.7025,-.3808,-2.5243;-4.5735,-1.3566,-2.057;2.421,-1.5576,-1.8879;3.149,.712,-2.2598;6.0791,-.2223,-.0074;4.7304,-.567,1.0553;5.5605,-1.8875,.2297;4.3582,-1.0966,-3.232;5.874,-.5173,-2.5469;5.3726,-2.189,-2.2941;2.7685,-1.563,1.1552;.1902,-1.7437,-1.697;-.5086,-.4369,-.7541;-1.2172,-3.3913,-.6592;-2.3001,-1.9964,-.735;2.2588,3.4443,1.0677;1.4521,4.1538,-.3317;-1.1855,3.5536,-.7498;.7766,1.164,2.2643;-3.7403,1.703,1.5261;-3.726,2.7534,.1305;-4.8822,-.2938,1.1402;-2.5867,1.3829,-2.0502;-5.658,-2.0859,-.3571;-3.3657,-.4017,-3.5527;-4.9194,-2.1404,-2.7179;</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>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.464165"
                        y3="-2.343149"
                        z3="1.488826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.313572"
                        y3="2.378164"
                        z3="-0.722964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.141292"
                        y3="1.196822"
                        z3="0.982697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.810483"
                        y3="-1.916575"
                        z3="2.749937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.176928"
                        y3="1.320725"
                        z3="1.608454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.307539"
                        y3="-0.760712"
                        z3="-1.084884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.853975"
                        y3="-1.098894"
                        z3="-1.003627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.302865"
                        y3="0.350932"
                        z3="-1.249496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.204672"
                        y3="-0.861094"
                        z3="0.125109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.012848"
                        y3="-1.161061"
                        z3="-2.361508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.173677"
                        y3="-1.4495"
                        z3="0.256902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.952408"
                        y3="1.330447"
                        z3="-0.197895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.85555"
                        y3="-1.625857"
                        z3="0.361158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.180019"
                        y3="-1.479612"
                        z3="-0.705029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.257453"
                        y3="-1.941652"
                        z3="1.686317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.364914"
                        y3="-2.364756"
                        z3="-0.32309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.624942"
                        y3="3.224401"
                        z3="0.208724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.330578"
                        y3="2.610387"
                        z3="0.61949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.952811"
                        y3="2.852037"
                        z3="0.036219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.120793"
                        y3="1.667892"
                        z3="1.573357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.830998"
                        y3="2.043799"
                        z3="0.677028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.295406"
                        y3="1.834795"
                        z3="0.537267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.694793"
                        y3="0.679173"
                        z3="-0.353703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.55047"
                        y3="-0.312448"
                        z3="0.109344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.265902"
                        y3="0.625297"
                        z3="-1.677109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.989956"
                        y3="-1.323317"
                        z3="-0.735302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.702506"
                        y3="-0.380802"
                        z3="-2.524316"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.573495"
                        y3="-1.356598"
                        z3="-2.056981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.421044"
                        y3="-1.557573"
                        z3="-1.88787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.149034"
                        y3="0.711979"
                        z3="-2.259827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.079085"
                        y3="-0.222339"
                        z3="-0.007441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730352"
                        y3="-0.566999"
                        z3="1.055264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.56046"
                        y3="-1.887477"
                        z3="0.22968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.358168"
                        y3="-1.096597"
                        z3="-3.23197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.874015"
                        y3="-0.517333"
                        z3="-2.5469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.372578"
                        y3="-2.1890"
                        z3="-2.294072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.768491"
                        y3="-1.563048"
                        z3="1.155238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.19024"
                        y3="-1.743691"
                        z3="-1.696954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.508614"
                        y3="-0.436931"
                        z3="-0.754131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.217199"
                        y3="-3.391333"
                        z3="-0.659245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.300143"
                        y3="-1.996352"
                        z3="-0.734961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.258782"
                        y3="3.4443"
                        z3="1.067659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.45206"
                        y3="4.153818"
                        z3="-0.331716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.185548"
                        y3="3.553597"
                        z3="-0.749751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.776579"
                        y3="1.163953"
                        z3="2.264332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.740336"
                        y3="1.70304"
                        z3="1.526148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.725968"
                        y3="2.753368"
                        z3="0.130492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.882198"
                        y3="-0.293824"
                        z3="1.140212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.586716"
                        y3="1.382912"
                        z3="-2.050248"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.657957"
                        y3="-2.085895"
                        z3="-0.357056"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.365666"
                        y3="-0.401704"
                        z3="-3.552667"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.919401"
                        y3="-2.140415"
                        z3="-2.717884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4642,-2.3431,1.4888;2.3136,2.3782,-.723;3.1413,1.1968,.9827;.8105,-1.9166,2.7499;-1.1769,1.3207,1.6085;4.3075,-.7607,-1.0849;2.854,-1.0989,-1.0036;3.3029,.3509,-1.2495;5.2047,-.8611,.1251;5.0128,-1.1611,-2.3615;2.1737,-1.4495,.2569;2.9524,1.3304,-.1979;.8556,-1.6259,.3612;-.18,-1.4796,-.705;.2575,-1.9417,1.6863;-1.3649,-2.3648,-.3231;1.6249,3.2244,.2087;.3306,2.6104,.6195;-.9528,2.852,.0362;.1208,1.6679,1.5734;-1.831,2.0438,.677;-3.2954,1.8348,.5373;-3.6948,.6792,-.3537;-4.5505,-.3124,.1093;-3.2659,.6253,-1.6771;-4.99,-1.3233,-.7353;-3.7025,-.3808,-2.5243;-4.5735,-1.3566,-2.057;2.421,-1.5576,-1.8879;3.149,.712,-2.2598;6.0791,-.2223,-.0074;4.7304,-.567,1.0553;5.5605,-1.8875,.2297;4.3582,-1.0966,-3.232;5.874,-.5173,-2.5469;5.3726,-2.189,-2.2941;2.7685,-1.563,1.1552;.1902,-1.7437,-1.697;-.5086,-.4369,-.7541;-1.2172,-3.3913,-.6592;-2.3001,-1.9964,-.735;2.2588,3.4443,1.0677;1.4521,4.1538,-.3317;-1.1855,3.5536,-.7498;.7766,1.164,2.2643;-3.7403,1.703,1.5261;-3.726,2.7534,.1305;-4.8822,-.2938,1.1402;-2.5867,1.3829,-2.0502;-5.658,-2.0859,-.3571;-3.3657,-.4017,-3.5527;-4.9194,-2.1404,-2.7179;</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">-1590.07710162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.20766287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4473.28476449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7906.38562726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.10086277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35716751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28006589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000149616343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000149616343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000299232687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015001795294</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.3663 -525.2296 -524.6068 -522.8695 -522.7878 -283.2334 -282.3938 -281.4210 -281.2257 -280.9074 -280.6031 -280.4699 -280.4583 -280.3589 -280.2960 -280.2449 -280.1099 -280.0400 -280.0160 -280.0051 -279.9825 -279.9500 -279.9422 -279.9303 -279.7979 -279.6612 -279.6262 -279.3450 -218.9090 -163.2193 -163.1146 -163.0120 -33.7778 -33.5443 -31.5910 -30.9823 -27.7339 -27.0422 -26.4381 -25.5387 -25.2304 -24.4739 -23.8655 -23.7675 -23.5313 -22.9520 -22.5228 -22.1500 -21.8664 -21.3572 -20.4095 -19.8063 -19.4556 -19.3178 -19.1160 -18.1639 -17.8569 -17.6656 -17.3138 -17.2749 -17.0249 -16.4638 -16.2270 -15.9619 -15.9064 -15.7555 -15.5827 -15.4632 -15.2415 -15.1849 -15.1551 -14.6799 -14.4540 -14.4137 -14.3593 -14.2856 -14.0847 -13.9029 -13.8055 -13.7287 -13.6273 -13.4554 -13.2810 -13.1693 -13.0813 -13.0089 -12.8623 -12.7299 -12.4167 -12.2818 -12.1039 -12.0077 -11.9147 -11.4353 -11.3148 -10.9391 -10.4930 -10.3486 -10.1104 -9.6281 -9.4496 -9.3501 -9.1891 -8.8226 -8.4737 0.5256 1.3526 1.4440 2.0856 2.3839 2.8593 2.8694 3.1948 3.2896 3.4938 3.6292 3.8474 3.8702 4.0139 4.0803 4.2277 4.4159 4.5871 4.6063 4.6880 4.7258 4.8660 4.9606 5.0019 5.0581 5.2957 5.3991 5.4753 5.5957 5.7315 5.8695 6.0334 6.0937 6.1651 6.1980 6.2934 6.3376 6.3810 6.5417 6.6155 6.6685 6.9296 6.9768 7.0420 7.1997 7.3294 7.3897 7.4937 7.6555 7.7601 7.9342 8.0883 8.1375 8.2108 8.2964 8.4310 8.5466 8.5598 8.6202 8.8958 8.9995 9.0758 9.1178 9.2028 9.3094 9.5182 9.6983 9.7901 9.8406 9.9663 10.0061 10.1916 10.2197 10.3389 10.4570 10.5525 10.5728 10.7672 10.8685 10.8769 11.1638 11.3354 11.3726 11.5141 11.5563 11.6263 11.7595 11.7850 11.9302 11.9689 12.0940 12.1546 12.2195 12.4839 12.5258 12.6226 12.7418 12.7492 12.8513 13.0017 13.1273 13.1749 13.2182 13.3130 13.3727 13.4150 13.5136 13.5846 13.6181 13.6685 13.7141 13.8284 13.9595 14.1040 14.1396 14.2094 14.2885 14.3501 14.4939 14.5547 14.6022 14.7107 14.7992 14.8465 14.9223 15.1212 15.1749 15.2122 15.3184 15.3770 15.4062 15.5649 15.6407 15.7532 15.8285 15.9673 16.0021 16.0375 16.2209 16.2942 16.4928 16.6395 16.7191 16.7594 16.8842 16.9691 17.1044 17.2105 17.3525 17.4507 17.4615 17.7240 17.8307 17.9658 18.1269 18.4247 18.4908 18.5893 18.6672 18.7991 18.8262 18.9606 19.1940 19.2179 19.2868 19.4700 19.6364 19.7796 19.9769 20.0916 20.2534 20.4073 20.4759 20.5175 20.5722 20.8434 20.9841 21.0393 21.1807 21.3000 21.4689 21.5758 21.7095 21.8236 21.8975 22.0165 22.1523 22.4122 22.5207 22.5948 22.6363 22.8628 22.9558 23.0879 23.1667 23.3552 23.4872 23.6008 23.8227 23.8757 24.0692 24.1652 24.3068 24.4204 24.4617 24.6778 24.7218 24.8019 24.9360 25.1629 25.3215 25.4110 25.4905 25.7877 25.9865 26.0354 26.1911 26.3781 26.5403 26.5706 26.8209 27.0092 27.0659 27.1748 27.3172 27.5202 27.6984 27.7989 27.8903 28.0113 28.1759 28.2860 28.3612 28.4418 28.5279 28.6399 28.6755 28.7727 28.9935 29.0591 29.2415 29.3552 29.4666 29.6244 29.7260 29.7681 29.9826 30.1594 30.2549 30.3862 30.4414 30.5129 30.6751 30.8969 30.9685 31.0721 31.1710 31.2726 31.3161 31.5403 31.6957 31.7754 31.8835 31.9989 32.2558 32.2966 32.4334 32.5770 32.6432 32.6703 32.9659 33.1633 33.2034 33.3216 33.3290 33.6452 33.8055 33.8684 33.9286 34.0910 34.2820 34.4045 34.5021 34.6391 34.7738 34.9145 34.9898 35.2355 35.3504 35.4424 35.5223 35.5919 35.7935 35.8988 36.0773 36.2190 36.3948 36.4361 36.6668 36.7148 36.7906 36.9036 37.0341 37.1491 37.2362 37.2798 37.4092 37.6687 37.7569 37.9509 38.1054 38.1960 38.4024 38.4975 38.6661 38.7171 38.8536 38.9576 39.1305 39.1709 39.2591 39.4033 39.5782 39.6484 39.8682 40.0017 40.0924 40.2202 40.3476 40.5979 40.8512 40.9015 40.9952 41.1871 41.3438 41.3941 41.4282 41.5755 41.7789 41.8104 41.9188 42.0210 42.1078 42.3138 42.4272 42.5151 42.7309 42.8098 43.0056 43.1266 43.2343 43.2875 43.4515 43.6104 43.6469 43.8708 43.9249 44.0078 44.2343 44.2924 44.3735 44.4233 44.5918 44.7459 44.9075 44.9716 45.0489 45.1601 45.3973 45.5390 45.7001 45.8260 45.8681 46.0477 46.1903 46.4266 46.5495 46.5980 46.7315 46.8183 46.9141 46.9719 47.1699 47.3276 47.4402 47.6120 47.6963 48.0904 48.2061 48.2693 48.6059 48.7827 48.8615 49.0151 49.1482 49.4131 49.4773 49.5654 49.6339 49.8665 50.0486 50.1463 50.3064 50.5097 50.7557 50.7951 50.9260 51.0130 51.1414 51.4588 51.6595 51.9345 52.1723 52.3075 52.4775 52.7223 52.7648 52.8930 53.1357 53.3771 53.6375 53.8677 53.9282 54.2696 54.2981 54.5587 54.8061 55.0418 55.3414 55.5672 55.6204 55.7095 55.8164 55.8434 56.2168 56.4199 56.6168 56.8277 57.0871 57.2756 57.4112 57.5105 57.9375 58.1124 58.2720 58.4286 58.4510 58.5362 58.9824 59.1329 59.3034 59.6822 59.7968 60.0244 60.2561 60.3164 60.7219 60.9922 61.0654 61.1190 61.2373 61.4935 61.8255 62.0680 62.2356 62.3487 62.7467 62.9486 63.2519 63.3344 63.5758 63.6880 63.9414 64.0944 64.6272 64.6813 64.8497 64.9182 65.4470 65.5276 65.8430 66.2106 66.4870 66.5523 66.6883 66.8897 66.9778 67.2134 67.3494 67.6179 67.6795 67.9503 68.4785 68.7858 68.9601 69.1026 69.3924 69.6992 70.1239 70.3870 70.6690 70.8230 71.0236 71.1040 71.3721 71.5630 71.7273 71.8870 72.1466 72.4132 72.5002 72.7740 72.7942 73.1201 73.1919 73.2652 73.6994 73.9411 73.9722 74.4199 74.7063 74.7477 75.0311 75.1058 75.3271 75.6338 75.6670 75.7987 76.0640 76.1831 76.2731 76.4764 76.6421 76.7437 76.8822 77.0161 77.1518 77.2904 77.4084 77.5784 77.7821 77.8189 77.9868 78.1262 78.2399 78.4458 78.6390 78.8064 78.8928 79.0700 79.2941 79.4331 79.5205 79.5982 79.6595 79.9472 80.0263 80.1955 80.3782 80.4156 80.6181 80.8336 81.0445 81.2285 81.4032 81.5435 81.5661 81.6464 81.8058 81.9256 82.1361 82.1778 82.3474 82.6082 82.7612 82.9461 83.1027 83.1839 83.1938 83.3883 83.6737 83.7020 83.9747 84.0852 84.1385 84.4030 84.4595 84.7013 84.7801 84.8862 84.9835 85.1851 85.2753 85.3241 85.4379 85.4882 85.6904 85.8030 85.9226 86.0445 86.2113 86.2553 86.3214 86.4423 86.5228 86.7048 86.7528 86.8891 87.0626 87.1634 87.2159 87.3487 87.4264 87.5058 87.6035 87.6922 87.8330 87.8924 88.1178 88.2337 88.3377 88.5185 88.6102 88.7586 88.9038 88.9665 89.0068 89.1415 89.2682 89.3793 89.5186 89.6310 89.7353 89.8577 89.9283 90.0927 90.1415 90.3207 90.4120 90.5048 90.6547 90.7184 90.7475 90.9528 91.0028 91.2274 91.4350 91.6329 91.8450 91.9636 92.0541 92.0918 92.2593 92.3484 92.3606 92.4695 92.6936 92.7386 92.8092 93.0661 93.1177 93.1893 93.5229 93.6952 93.7683 93.8243 93.8828 94.0272 94.0859 94.2836 94.3771 94.5111 94.5323 94.6559 94.7892 94.8650 94.9814 95.1678 95.1849 95.3596 95.4982 95.5281 95.6081 95.7973 95.9896 96.1770 96.2925 96.5374 96.6448 96.7384 96.8796 96.9437 97.0393 97.2048 97.2408 97.5354 97.7163 97.7726 97.8394 97.9998 98.1026 98.3425 98.3774 98.5288 98.5986 98.6541 98.8897 98.9851 99.1263 99.2333 99.2802 99.6013 99.8369 99.9911 100.0427 100.2116 100.4377 100.5933 100.6951 100.8267 100.8943 101.0002 101.1744 101.3287 101.5529 101.7946 101.9306 101.9997 102.1507 102.2648 102.4110 102.5148 102.7201 102.8575 102.9195 103.0602 103.2534 103.3713 103.4866 103.6207 103.7235 103.7926 103.9820 104.1719 104.3049 104.6346 104.7357 105.0322 105.0542 105.1946 105.4238 105.4634 105.5019 105.6453 105.7755 105.8954 106.0287 106.1217 106.3472 106.4217 106.5880 106.7904 107.0187 107.1441 107.2272 107.4312 107.6044 107.8689 107.9630 108.1372 108.2810 108.4483 108.6627 108.7531 109.0851 109.1911 109.2805 109.4873 109.6329 109.7023 109.8094 110.0789 110.2036 110.2164 110.3859 110.5012 110.6093 110.7986 110.9858 111.2140 111.3985 111.4864 111.6650 111.7708 111.8727 112.0958 112.1426 112.2244 112.3425 112.5349 112.6399 112.8147 112.9435 113.0585 113.2900 113.5326 113.5596 113.6133 113.8011 114.0295 114.1017 114.3975 114.6266 114.7136 114.9192 115.0530 115.1895 115.3660 115.5351 115.6672 115.7856 115.8902 116.0566 116.1468 116.2030 116.3433 116.5124 116.6688 116.7658 116.8044 117.1894 117.2654 117.3867 117.6114 117.7431 117.8801 118.0810 118.1312 118.2092 118.3885 118.5711 118.7296 118.8078 118.8985 119.0734 119.1477 119.3138 119.3239 119.4829 119.6260 119.9459 120.0311 120.1648 120.3699 120.7380 120.7578 120.8416 121.0000 121.1201 121.4115 121.5075 121.7222 121.9204 122.1739 122.5402 122.6081 123.0399 123.0895 123.1700 123.2694 123.4057 123.6809 124.0477 124.2084 124.5967 124.7906 125.1214 125.3728 125.4607 125.7503 125.9479 126.1341 126.1648 126.5326 126.7773 126.9446 127.1201 127.4302 127.8768 127.9883 128.1684 128.2480 128.6409 128.8851 129.0329 129.3806 129.4952 129.6114 129.7611 130.1457 130.2284 130.4586 130.7045 130.9240 130.9706 131.2825 131.3999 131.7275 132.0385 132.1031 132.4561 132.5375 132.7758 133.1048 133.1623 133.2803 133.5974 133.7705 133.8182 134.3009 134.4134 134.5426 134.7197 134.9302 135.0286 135.1177 135.3330 135.8563 136.1496 136.2476 136.3282 136.4534 136.7709 137.3591 137.7722 138.0910 138.1467 138.4165 138.5763 138.9035 139.0628 139.2563 139.6267 139.9065 140.1580 140.3574 140.6703 140.7443 141.4063 141.4755 141.7864 141.8094 142.0117 142.4508 142.6380 142.8499 143.2697 143.4911 143.6142 143.7677 144.1040 144.2509 144.3779 144.5307 144.6713 144.7722 145.1292 145.2018 145.2763 145.4875 145.7994 146.0162 146.2601 146.5120 146.8783 147.1896 147.6271 147.7873 148.1440 148.2232 148.5221 148.6366 148.9700 149.2537 149.4390 149.4921 149.8639 150.0023 150.2668 150.4522 150.8064 150.8558 151.1409 151.4106 151.4985 151.8365 151.9543 152.4723 152.5604 152.6775 152.8150 152.9410 153.3305 153.4979 153.8843 154.1366 154.5592 154.6927 154.8860 155.1673 155.2392 155.6110 156.4008 156.7395 157.0636 157.2082 157.4502 158.0177 158.0742 158.6906 158.8663 158.9897 159.2799 159.3843 159.7167 159.8901 160.6115 160.9221 161.2192 161.7135 162.0740 162.3296 162.8018 163.1894 163.4974 165.2162 165.3442 165.8842 167.6622 168.3373 168.8929 170.0919 171.2252 171.9407 172.5295 173.0520 176.3694 176.6970 178.1500 179.5858 179.6575 180.2504 180.8476 181.1916 182.5506 184.6074 186.1075 186.3806 186.9145 188.1575 188.9994 189.2123 189.4415 189.5985 190.1136 190.3649 190.6260 191.0634 192.8901 193.7188 195.0309 196.6714 196.8324 199.9398 201.8172 202.2904 204.8889 205.1287 207.0670 248.4592 260.7336 261.5743 544.0175 621.2188 623.0569 624.0340 626.1244 632.7087 633.1586 633.8068 634.6625 634.7273 635.4164 636.8239 637.4569 637.5897 639.1079 639.9899 641.4016 642.4566 642.6800 645.7580 647.5629 650.6991 652.1621 659.1920 1199.8893 1201.6453 1208.5323 1210.8472</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">-0.042276 -0.266165 -0.392035 -0.325246 -0.230712 0.128196 -0.069825 -0.074508 -0.267154 -0.239271 -0.008383 0.336249 -0.171199 -0.136149 0.219684 -0.075578 0.070305 -0.056738 -0.269341 -0.034332 0.192938 -0.110240 0.086014 -0.184845 -0.207436 -0.099494 -0.116218 -0.137172 0.086433 0.080572 0.085660 0.108478 0.091134 0.070594 0.093459 0.091691 0.123581 0.079755 0.082179 0.110698 0.053560 0.119686 0.097047 0.131284 0.167073 0.094009 0.110790 0.108430 0.116765 0.127687 0.124873 0.125494</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">16.0423 8.2662 8.3920 8.3252 8.2307 5.8718 6.0698 6.0745 6.2672 6.2393 6.0084 5.6638 6.1712 6.1361 5.7803 6.0756 5.9297 6.0567 6.2693 6.0343 5.8071 6.1102 5.9140 6.1848 6.2074 6.0995 6.1162 6.1372 0.9136 0.9194 0.9143 0.8915 0.9089 0.9294 0.9065 0.9083 0.8764 0.9202 0.9178 0.8893 0.9464 0.8803 0.9030 0.8687 0.8329 0.9060 0.8892 0.8916 0.8832 0.8723 0.8751 0.8745</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">-0.0423 -0.2662 -0.3920 -0.3252 -0.2307 0.1282 -0.0698 -0.0745 -0.2672 -0.2393 -0.0084 0.3362 -0.1712 -0.1361 0.2197 -0.0756 0.0703 -0.0567 -0.2693 -0.0343 0.1929 -0.1102 0.0860 -0.1848 -0.2074 -0.0995 -0.1162 -0.1372 0.0864 0.0806 0.0857 0.1085 0.0911 0.0706 0.0935 0.0917 0.1236 0.0798 0.0822 0.1107 0.0536 0.1197 0.0970 0.1313 0.1671 0.0940 0.1108 0.1084 0.1168 0.1277 0.1249 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4379 2.1304 2.0858 2.1604 2.3139 3.7816 3.8351 3.8590 3.9026 3.8965 3.7624 4.2019 3.6589 3.9990 4.2225 4.0102 3.8544 3.6862 4.0236 3.9481 3.6357 3.8553 3.6059 3.9652 3.9267 3.8973 3.9156 3.9157 1.0093 1.0320 1.0026 1.0232 0.9996 1.0069 1.0050 1.0049 1.0304 1.0147 1.0153 1.0050 1.0132 1.0099 0.9951 1.0134 1.0144 1.0203 0.9988 1.0161 1.0170 1.0007 1.0024 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4379 2.1304 2.0858 2.1604 2.3139 3.7816 3.8351 3.8590 3.9026 3.8965 3.7624 4.2019 3.6589 3.9990 4.2225 4.0102 3.8544 3.6862 4.0236 3.9481 3.6357 3.8553 3.6059 3.9652 3.9267 3.8973 3.9156 3.9157 1.0093 1.0320 1.0026 1.0232 0.9996 1.0069 1.0050 1.0049 1.0304 1.0147 1.0153 1.0050 1.0132 1.0099 0.9951 1.0134 1.0144 1.0203 0.9988 1.0161 1.0170 1.0007 1.0024 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2498 1.0337 1.1620 0.8877 1.8937 2.0031 1.1388 1.0715 0.9556 0.9287 0.9331 0.9329 0.8430 0.9712 1.0068 1.0213 1.0223 0.9847 0.9932 0.9920 0.9831 0.9952 0.9942 1.7393 0.9560 0.9598 0.9936 0.9674 0.9963 0.9815 0.9849 0.9884 0.8800 1.0245 0.9932 1.2425 1.6432 1.6507 0.9454 0.9643 0.8952 0.9118 1.0099 1.0190 1.3676 1.3353 1.4285 0.9936 1.4459 0.9887 1.4171 0.9848 1.4057 0.9864 0.9867</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">-0.033119549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110221168073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.08487 -10.48039 -0.39552 -1.91946 2.42595 0.50649 -16.57729 14.30823 -2.26906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
