<?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="-1.000413"
                        y3="-2.656067"
                        z3="1.777326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800216"
                        y3="2.275477"
                        z3="-1.3588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.033811"
                        y3="1.882133"
                        z3="0.463153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.973275"
                        y3="-1.290137"
                        z3="2.875362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.011681"
                        y3="1.303796"
                        z3="1.857007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.40079"
                        y3="-0.400247"
                        z3="-1.084048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.998324"
                        y3="-0.917889"
                        z3="-0.951672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.266894"
                        y3="0.498118"
                        z3="-1.483138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.255923"
                        y3="-0.141809"
                        z3="0.132788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.198463"
                        y3="-0.959635"
                        z3="-2.241209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.327201"
                        y3="-1.094115"
                        z3="0.344174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.733879"
                        y3="1.618169"
                        z3="-0.670429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097243"
                        y3="-1.591736"
                        z3="0.490948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.139178"
                        y3="-2.023503"
                        z3="-0.571627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.524432"
                        y3="-1.722079"
                        z3="1.854539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.755411"
                        y3="-3.104373"
                        z3="0.034174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.959421"
                        y3="3.160159"
                        z3="-0.603525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.037329"
                        y3="2.396595"
                        z3="0.195194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296842"
                        y3="1.88361"
                        z3="-0.256242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.075282"
                        y3="1.999451"
                        z3="1.485782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.846297"
                        y3="1.2344"
                        z3="0.798239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136628"
                        y3="0.520643"
                        z3="1.003881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.942106"
                        y3="0.471666"
                        z3="-0.264114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.774568"
                        y3="1.528411"
                        z3="-0.617468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.8452"
                        y3="-0.615327"
                        z3="-1.125292"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.493848"
                        y3="1.499486"
                        z3="-1.802776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.561298"
                        y3="-0.64978"
                        z3="-2.31252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.388241"
                        y3="0.409636"
                        z3="-2.654723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.668857"
                        y3="-1.6034"
                        z3="-1.726114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.093536"
                        y3="0.611599"
                        z3="-2.547436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.748085"
                        y3="-1.06834"
                        z3="0.432988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.035037"
                        y3="0.582539"
                        z3="-0.10816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.71274"
                        y3="0.249509"
                        z3="0.985643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.678952"
                        y3="-1.897527"
                        z3="-1.958464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574836"
                        y3="-1.157245"
                        z3="-3.114455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.980481"
                        y3="-0.26201"
                        z3="-2.544887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.853946"
                        y3="-0.800139"
                        z3="1.244286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.636112"
                        y3="-2.397836"
                        z3="-1.467566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.469712"
                        y3="-1.165443"
                        z3="-0.874646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.283676"
                        y3="-4.085583"
                        z3="-0.017863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.72201"
                        y3="-3.166989"
                        z3="-0.462187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.561477"
                        y3="3.812648"
                        z3="0.029484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.465092"
                        y3="3.776628"
                        z3="-1.352833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.735768"
                        y3="1.998533"
                        z3="-1.234347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852403"
                        y3="2.119452"
                        z3="2.22211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.936628"
                        y3="-0.492039"
                        z3="1.367965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.709881"
                        y3="1.018533"
                        z3="1.792639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.859955"
                        y3="2.38284"
                        z3="0.043395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.204369"
                        y3="-1.447119"
                        z3="-0.856952"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.140401"
                        y3="2.328101"
                        z3="-2.060492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.476165"
                        y3="-1.505999"
                        z3="-2.968958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.951014"
                        y3="0.384578"
                        z3="-3.578488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 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 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.0004,-2.6561,1.7773;1.8002,2.2755,-1.3588;3.0338,1.8821,.4632;.9733,-1.2901,2.8754;-1.0117,1.3038,1.857;4.4008,-.4002,-1.084;2.9983,-.9179,-.9517;3.2669,.4981,-1.4831;5.2559,-.1418,.1328;5.1985,-.9596,-2.2412;2.3272,-1.0941,.3442;2.7339,1.6182,-.6704;1.0972,-1.5917,.4909;.1392,-2.0235,-.5716;.5244,-1.7221,1.8545;-.7554,-3.1044,.0342;.9594,3.1602,-.6035;-.0373,2.3966,.1952;-1.2968,1.8836,-.2562;.0753,1.9995,1.4858;-1.8463,1.2344,.7982;-3.1366,.5206,1.0039;-3.9421,.4717,-.2641;-4.7746,1.5284,-.6175;-3.8452,-.6153,-1.1253;-5.4938,1.4995,-1.8028;-4.5613,-.6498,-2.3125;-5.3882,.4096,-2.6547;2.6689,-1.6034,-1.7261;3.0935,.6116,-2.5474;5.7481,-1.0683,.433;6.035,.5825,-.1082;4.7127,.2495,.9856;5.679,-1.8975,-1.9585;4.5748,-1.1572,-3.1145;5.9805,-.262,-2.5449;2.8539,-.8001,1.2443;.6361,-2.3978,-1.4676;-.4697,-1.1654,-.8746;-.2837,-4.0856,-.0179;-1.722,-3.167,-.4622;1.5615,3.8126,.0295;.4651,3.7766,-1.3528;-1.7358,1.9985,-1.2343;.8524,2.1195,2.2221;-2.9366,-.492,1.368;-3.7099,1.0185,1.7926;-4.86,2.3828,.0434;-3.2044,-1.4471,-.857;-6.1404,2.3281,-2.0605;-4.4762,-1.506,-2.969;-5.951,.3846,-3.5785;</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">2840.8014986460 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">6.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-1.00041267"
                                 y3="-2.65606668"
                                 z3="1.77732569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80021624"
                                 y3="2.27547651"
                                 z3="-1.35879973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03381052"
                                 y3="1.88213301"
                                 z3="0.46315304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.97327503"
                                 y3="-1.29013699"
                                 z3="2.87536165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.0116815"
                                 y3="1.30379648"
                                 z3="1.85700717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.40078981"
                                 y3="-0.40024745"
                                 z3="-1.08404765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99832429"
                                 y3="-0.91788914"
                                 z3="-0.95167179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26689401"
                                 y3="0.49811802"
                                 z3="-1.48313815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.25592279"
                                 y3="-0.14180869"
                                 z3="0.13278766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.1984635"
                                 y3="-0.95963539"
                                 z3="-2.24120881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.32720089"
                                 y3="-1.09411533"
                                 z3="0.34417356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73387924"
                                 y3="1.61816909"
                                 z3="-0.67042947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09724332"
                                 y3="-1.59173591"
                                 z3="0.4909483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13917795"
                                 y3="-2.02350278"
                                 z3="-0.57162684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52443179"
                                 y3="-1.72207916"
                                 z3="1.85453882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75541093"
                                 y3="-3.1043725"
                                 z3="0.03417365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.95942092"
                                 y3="3.16015942"
                                 z3="-0.60352546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.03732909"
                                 y3="2.39659473"
                                 z3="0.1951941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29684218"
                                 y3="1.88361021"
                                 z3="-0.25624207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07528241"
                                 y3="1.99945145"
                                 z3="1.4857817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.84629718"
                                 y3="1.2344001"
                                 z3="0.79823856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13662811"
                                 y3="0.5206435"
                                 z3="1.00388117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.94210586"
                                 y3="0.47166631"
                                 z3="-0.26411354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77456753"
                                 y3="1.52841113"
                                 z3="-0.61746772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.84520014"
                                 y3="-0.61532661"
                                 z3="-1.12529208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.49384808"
                                 y3="1.49948592"
                                 z3="-1.80277596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.56129809"
                                 y3="-0.64977982"
                                 z3="-2.31251996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.38824117"
                                 y3="0.40963596"
                                 z3="-2.654723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66885726"
                                 y3="-1.6034002"
                                 z3="-1.72611423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09353607"
                                 y3="0.61159934"
                                 z3="-2.54743643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.74808522"
                                 y3="-1.06833959"
                                 z3="0.4329879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.03503689"
                                 y3="0.58253888"
                                 z3="-0.10815985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71274039"
                                 y3="0.2495094"
                                 z3="0.985643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67895173"
                                 y3="-1.89752655"
                                 z3="-1.95846406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57483559"
                                 y3="-1.15724527"
                                 z3="-3.11445525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98048144"
                                 y3="-0.26200992"
                                 z3="-2.54488659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85394603"
                                 y3="-0.80013944"
                                 z3="1.24428635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63611218"
                                 y3="-2.39783622"
                                 z3="-1.46756566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.46971249"
                                 y3="-1.16544306"
                                 z3="-0.8746459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.28367591"
                                 y3="-4.08558251"
                                 z3="-0.01786304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.72201007"
                                 y3="-3.16698856"
                                 z3="-0.46218725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56147669"
                                 y3="3.81264804"
                                 z3="0.02948446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4650924"
                                 y3="3.77662778"
                                 z3="-1.35283297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73576808"
                                 y3="1.99853331"
                                 z3="-1.23434731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85240336"
                                 y3="2.11945226"
                                 z3="2.22211029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93662803"
                                 y3="-0.49203893"
                                 z3="1.36796469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.70988102"
                                 y3="1.01853317"
                                 z3="1.79263857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.85995477"
                                 y3="2.3828398"
                                 z3="0.04339528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.20436867"
                                 y3="-1.44711853"
                                 z3="-0.85695224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.14040121"
                                 y3="2.32810076"
                                 z3="-2.060492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.47616491"
                                 y3="-1.50599929"
                                 z3="-2.96895792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.95101377"
                                 y3="0.38457797"
                                 z3="-3.57848836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 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 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.0004,-2.6561,1.7773;1.8002,2.2755,-1.3588;3.0338,1.8821,.4632;.9733,-1.2901,2.8754;-1.0117,1.3038,1.857;4.4008,-.4002,-1.084;2.9983,-.9179,-.9517;3.2669,.4981,-1.4831;5.2559,-.1418,.1328;5.1985,-.9596,-2.2412;2.3272,-1.0941,.3442;2.7339,1.6182,-.6704;1.0972,-1.5917,.4909;.1392,-2.0235,-.5716;.5244,-1.7221,1.8545;-.7554,-3.1044,.0342;.9594,3.1602,-.6035;-.0373,2.3966,.1952;-1.2968,1.8836,-.2562;.0753,1.9995,1.4858;-1.8463,1.2344,.7982;-3.1366,.5206,1.0039;-3.9421,.4717,-.2641;-4.7746,1.5284,-.6175;-3.8452,-.6153,-1.1253;-5.4938,1.4995,-1.8028;-4.5613,-.6498,-2.3125;-5.3882,.4096,-2.6547;2.6689,-1.6034,-1.7261;3.0935,.6116,-2.5474;5.7481,-1.0683,.433;6.035,.5825,-.1082;4.7127,.2495,.9856;5.679,-1.8975,-1.9585;4.5748,-1.1572,-3.1145;5.9805,-.262,-2.5449;2.8539,-.8001,1.2443;.6361,-2.3978,-1.4676;-.4697,-1.1654,-.8746;-.2837,-4.0856,-.0179;-1.722,-3.167,-.4622;1.5615,3.8126,.0295;.4651,3.7766,-1.3528;-1.7358,1.9985,-1.2343;.8524,2.1195,2.2221;-2.9366,-.492,1.368;-3.7099,1.0185,1.7926;-4.86,2.3828,.0434;-3.2044,-1.4471,-.857;-6.1404,2.3281,-2.0605;-4.4762,-1.506,-2.969;-5.951,.3846,-3.5785;</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="-1.000413"
                        y3="-2.656067"
                        z3="1.777326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.800216"
                        y3="2.275477"
                        z3="-1.3588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.033811"
                        y3="1.882133"
                        z3="0.463153"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.973275"
                        y3="-1.290137"
                        z3="2.875362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.011681"
                        y3="1.303796"
                        z3="1.857007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.40079"
                        y3="-0.400247"
                        z3="-1.084048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.998324"
                        y3="-0.917889"
                        z3="-0.951672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.266894"
                        y3="0.498118"
                        z3="-1.483138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.255923"
                        y3="-0.141809"
                        z3="0.132788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.198463"
                        y3="-0.959635"
                        z3="-2.241209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.327201"
                        y3="-1.094115"
                        z3="0.344174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.733879"
                        y3="1.618169"
                        z3="-0.670429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097243"
                        y3="-1.591736"
                        z3="0.490948"/>
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                        id="a14"
                        x3="0.139178"
                        y3="-2.023503"
                        z3="-0.571627"/>
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                        id="a15"
                        x3="0.524432"
                        y3="-1.722079"
                        z3="1.854539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.755411"
                        y3="-3.104373"
                        z3="0.034174"/>
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                        id="a17"
                        x3="0.959421"
                        y3="3.160159"
                        z3="-0.603525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.037329"
                        y3="2.396595"
                        z3="0.195194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296842"
                        y3="1.88361"
                        z3="-0.256242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.075282"
                        y3="1.999451"
                        z3="1.485782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.846297"
                        y3="1.2344"
                        z3="0.798239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136628"
                        y3="0.520643"
                        z3="1.003881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.942106"
                        y3="0.471666"
                        z3="-0.264114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.774568"
                        y3="1.528411"
                        z3="-0.617468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.8452"
                        y3="-0.615327"
                        z3="-1.125292"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.493848"
                        y3="1.499486"
                        z3="-1.802776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.561298"
                        y3="-0.64978"
                        z3="-2.31252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.388241"
                        y3="0.409636"
                        z3="-2.654723"/>
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                        id="a29"
                        x3="2.668857"
                        y3="-1.6034"
                        z3="-1.726114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.093536"
                        y3="0.611599"
                        z3="-2.547436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.748085"
                        y3="-1.06834"
                        z3="0.432988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.035037"
                        y3="0.582539"
                        z3="-0.10816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.71274"
                        y3="0.249509"
                        z3="0.985643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.678952"
                        y3="-1.897527"
                        z3="-1.958464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574836"
                        y3="-1.157245"
                        z3="-3.114455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.980481"
                        y3="-0.26201"
                        z3="-2.544887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.853946"
                        y3="-0.800139"
                        z3="1.244286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.636112"
                        y3="-2.397836"
                        z3="-1.467566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.469712"
                        y3="-1.165443"
                        z3="-0.874646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.283676"
                        y3="-4.085583"
                        z3="-0.017863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.72201"
                        y3="-3.166989"
                        z3="-0.462187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.561477"
                        y3="3.812648"
                        z3="0.029484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.465092"
                        y3="3.776628"
                        z3="-1.352833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.735768"
                        y3="1.998533"
                        z3="-1.234347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852403"
                        y3="2.119452"
                        z3="2.22211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.936628"
                        y3="-0.492039"
                        z3="1.367965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.709881"
                        y3="1.018533"
                        z3="1.792639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.859955"
                        y3="2.38284"
                        z3="0.043395"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.204369"
                        y3="-1.447119"
                        z3="-0.856952"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.140401"
                        y3="2.328101"
                        z3="-2.060492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.476165"
                        y3="-1.505999"
                        z3="-2.968958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.951014"
                        y3="0.384578"
                        z3="-3.578488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 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 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.0004,-2.6561,1.7773;1.8002,2.2755,-1.3588;3.0338,1.8821,.4632;.9733,-1.2901,2.8754;-1.0117,1.3038,1.857;4.4008,-.4002,-1.084;2.9983,-.9179,-.9517;3.2669,.4981,-1.4831;5.2559,-.1418,.1328;5.1985,-.9596,-2.2412;2.3272,-1.0941,.3442;2.7339,1.6182,-.6704;1.0972,-1.5917,.4909;.1392,-2.0235,-.5716;.5244,-1.7221,1.8545;-.7554,-3.1044,.0342;.9594,3.1602,-.6035;-.0373,2.3966,.1952;-1.2968,1.8836,-.2562;.0753,1.9995,1.4858;-1.8463,1.2344,.7982;-3.1366,.5206,1.0039;-3.9421,.4717,-.2641;-4.7746,1.5284,-.6175;-3.8452,-.6153,-1.1253;-5.4938,1.4995,-1.8028;-4.5613,-.6498,-2.3125;-5.3882,.4096,-2.6547;2.6689,-1.6034,-1.7261;3.0935,.6116,-2.5474;5.7481,-1.0683,.433;6.035,.5825,-.1082;4.7127,.2495,.9856;5.679,-1.8975,-1.9585;4.5748,-1.1572,-3.1145;5.9805,-.262,-2.5449;2.8539,-.8001,1.2443;.6361,-2.3978,-1.4676;-.4697,-1.1654,-.8746;-.2837,-4.0856,-.0179;-1.722,-3.167,-.4622;1.5615,3.8126,.0295;.4651,3.7766,-1.3528;-1.7358,1.9985,-1.2343;.8524,2.1195,2.2221;-2.9366,-.492,1.368;-3.7099,1.0185,1.7926;-4.86,2.3828,.0434;-3.2044,-1.4471,-.857;-6.1404,2.3281,-2.0605;-4.4762,-1.506,-2.969;-5.951,.3846,-3.5785;</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">-1590.07683954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.80149865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.87833818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7821.39267202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.51433384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35734183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28050229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000054168579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000054168579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000108337157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012047117461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3700 -9.2694 -9.0462 -8.3457 0.3850 1.5048 1.5844 2.1725 2.4205 2.4980 2.8250 3.1461 3.3431 3.4882 3.6524 3.7034 3.8816 3.9396 4.1901 4.2375 4.3677 4.3929 4.5585 4.6587 4.6824 4.7979 4.8416 5.0412 5.1121 5.1942 5.3915 5.4846 5.5736 5.7054 5.7897 5.9691 6.0077 6.0722 6.1665 6.2593 6.3545 6.4169 6.4972 6.6362 6.7845 6.9198 6.9471 7.1427 7.2014 7.3000 7.5515 7.6088 7.7779 7.8404 8.0135 8.1038 8.1356 8.1638 8.2893 8.4226 8.6029 8.6357 8.6622 8.7582 8.8171 8.9752 9.1180 9.2095 9.2286 9.3991 9.6466 9.6635 9.7468 9.8412 9.9789 10.2001 10.2931 10.3730 10.4464 10.5238 10.5482 10.6284 10.7502 10.8120 10.9634 11.2690 11.2923 11.3721 11.4962 11.6483 11.6807 11.8072 11.8423 11.9161 12.0519 12.1452 12.2263 12.2886 12.4365 12.4984 12.5529 12.6765 12.8198 12.8531 13.0344 13.0691 13.1265 13.1994 13.2449 13.3033 13.4003 13.4792 13.6317 13.6418 13.7504 13.8325 13.8730 13.9753 14.0036 14.0834 14.2266 14.2520 14.4086 14.4198 14.4481 14.4956 14.6199 14.6834 14.8247 14.9477 15.0219 15.0795 15.1481 15.2146 15.4040 15.4896 15.5597 15.7075 15.8637 15.8731 16.0078 16.1804 16.2729 16.3473 16.4276 16.5264 16.7111 16.7913 16.9393 17.1271 17.2003 17.2824 17.4569 17.6062 17.6617 17.7169 17.7417 17.9258 18.0427 18.1641 18.2401 18.4194 18.6372 18.7823 18.7931 18.9980 19.1393 19.2230 19.4334 19.5365 19.7015 19.7392 19.8220 19.9180 20.0984 20.1436 20.3997 20.5750 20.6554 20.8747 20.8899 20.9702 21.1135 21.1704 21.2437 21.4843 21.5257 21.6594 21.7172 21.8557 22.0402 22.2043 22.3627 22.4156 22.5665 22.7480 22.8764 23.0682 23.1164 23.3217 23.4923 23.6213 23.6268 23.7581 23.9625 24.0586 24.1591 24.3596 24.3999 24.5359 24.6451 24.7461 24.9516 25.0853 25.1341 25.3133 25.3571 25.5442 25.7005 25.8083 25.8924 25.9550 26.1004 26.4587 26.6794 26.9637 27.0082 27.1835 27.2673 27.3188 27.5072 27.6642 27.7577 27.8632 28.0126 28.0669 28.1403 28.1926 28.4081 28.4587 28.4981 28.7397 28.8553 28.8924 29.0559 29.1759 29.2938 29.4482 29.5583 29.6530 29.7738 29.8591 30.0175 30.0432 30.2034 30.3209 30.4763 30.4965 30.7677 30.8242 30.9927 31.0139 31.1663 31.4386 31.5293 31.7711 31.8508 31.9106 32.0517 32.1719 32.3943 32.4599 32.4906 32.6930 32.8341 32.9457 33.1259 33.2485 33.4025 33.4999 33.5501 33.6344 33.8166 33.8807 33.9999 34.1819 34.2373 34.4114 34.5532 34.8038 34.8572 34.9879 35.1691 35.2420 35.3231 35.3939 35.4669 35.6440 35.7982 35.9050 36.2415 36.3577 36.4682 36.4930 36.5312 36.6274 36.8639 37.0030 37.2338 37.4318 37.6077 37.6646 37.7872 37.8635 38.1145 38.1849 38.3084 38.4005 38.4846 38.6764 38.7105 38.8410 39.0350 39.1040 39.1890 39.4631 39.4898 39.5764 39.8250 39.8825 40.0557 40.1556 40.2647 40.3687 40.4411 40.6895 40.7400 40.9867 41.0984 41.1653 41.2498 41.5117 41.5599 41.7185 41.8955 42.0562 42.0916 42.1999 42.2582 42.5273 42.5538 42.8378 42.8973 43.1021 43.2229 43.3072 43.4510 43.5506 43.7462 43.8944 43.9818 44.0564 44.2253 44.4032 44.4872 44.5210 44.7250 44.8846 44.9410 45.1994 45.2954 45.3636 45.5854 45.6148 45.7685 45.8156 45.9765 46.1042 46.1681 46.4354 46.5470 46.6206 46.6756 46.7813 46.8993 47.0678 47.2084 47.3350 47.5486 47.5946 47.7166 47.7576 48.0789 48.1407 48.2072 48.4054 48.5772 48.7218 48.8398 48.9899 49.1288 49.3670 49.4584 49.6060 49.7089 49.7574 50.0310 50.2320 50.2943 50.5737 50.7012 50.8785 51.0137 51.2051 51.4665 51.7318 51.8058 51.9850 52.2743 52.4426 52.5312 52.7505 52.9035 53.0735 53.3508 53.4812 53.6377 53.8178 54.2004 54.4465 54.5731 54.9842 55.1834 55.2949 55.4602 55.7448 55.9260 56.0891 56.1003 56.3730 56.4982 56.7504 56.8645 57.0721 57.2303 57.4763 57.6104 57.7131 57.9096 58.3366 58.4129 58.5773 59.0126 59.1338 59.2636 59.5154 59.5859 59.7293 59.8895 60.0904 60.3130 60.4902 60.6535 60.7950 60.9758 61.3128 61.4292 61.7400 62.1493 62.2793 62.8167 62.9083 63.0400 63.3579 63.4596 63.8117 64.0032 64.4496 64.6802 64.8091 64.9599 65.0426 65.2757 65.4927 65.6129 65.8710 66.1789 66.4426 66.7217 66.8796 67.0595 67.2293 67.3898 67.5705 67.7177 67.8135 68.1752 68.5168 69.0927 69.2059 69.5260 69.6102 69.8633 69.9855 70.3623 70.5452 70.8797 70.9927 71.1133 71.3190 71.5342 71.7148 71.8916 72.2435 72.3922 72.5689 72.7612 72.8519 73.1246 73.3259 73.5748 73.6815 73.8062 74.2794 74.4478 74.8526 74.9439 75.0026 75.1558 75.2361 75.4199 75.7049 75.8784 76.0922 76.2775 76.4354 76.6082 76.7024 76.8291 77.0684 77.1654 77.2494 77.2746 77.5283 77.6068 77.7866 77.9784 78.1104 78.2116 78.4678 78.4988 78.6983 78.8387 79.0107 79.0757 79.1494 79.3314 79.3413 79.3846 79.6239 79.7007 80.0214 80.1322 80.2140 80.6125 80.7244 80.9034 81.0639 81.1614 81.4057 81.4693 81.7666 81.8546 81.9142 82.0460 82.3012 82.3967 82.3972 82.5838 82.8241 82.8362 82.9714 83.2486 83.4497 83.5174 83.6796 83.8716 83.9636 84.1261 84.3922 84.4397 84.5732 84.6406 84.7417 84.7765 84.9346 84.9784 85.0390 85.1666 85.3905 85.4226 85.5912 85.7361 85.7850 85.8173 86.0053 86.0503 86.2096 86.3320 86.4993 86.5912 86.7250 86.8463 86.9364 87.0001 87.0994 87.1327 87.2992 87.3845 87.6060 87.6531 87.7528 87.9376 88.1060 88.2237 88.3907 88.4782 88.5792 88.6122 88.6437 88.8475 88.9240 88.9802 89.1091 89.2414 89.4803 89.5039 89.6011 89.6415 89.7831 89.9134 90.0014 90.1216 90.2496 90.4509 90.4742 90.7502 90.9543 91.1542 91.2241 91.4766 91.5873 91.7440 91.8382 91.8709 92.0571 92.1617 92.2226 92.3773 92.5168 92.5978 92.7504 92.9310 93.0579 93.0941 93.1173 93.2280 93.3093 93.5510 93.6152 93.7280 93.7702 93.9630 94.0321 94.1774 94.3313 94.4942 94.5686 94.7083 94.9035 95.0282 95.0814 95.2127 95.2975 95.4595 95.6278 95.8056 95.8273 95.8558 96.0266 96.1960 96.3385 96.4658 96.7269 96.8125 96.9751 97.0618 97.1899 97.2213 97.3901 97.5041 97.7377 97.7775 97.9767 98.2014 98.3713 98.4233 98.5434 98.5813 98.6861 98.7451 98.9393 99.0404 99.3831 99.5156 99.6201 99.7451 99.8635 100.0007 100.3379 100.3892 100.5514 100.7308 100.7670 100.9579 101.1143 101.2793 101.3918 101.5287 101.6438 101.7450 101.8239 101.9837 102.2313 102.2466 102.3924 102.4388 102.8238 102.9282 102.9993 103.0524 103.2648 103.4365 103.5531 103.7886 103.8862 104.0217 104.2665 104.3116 104.4772 104.6391 104.8166 105.0272 105.1438 105.2952 105.4408 105.5136 105.6110 105.6845 105.8733 105.9259 106.3594 106.4030 106.6543 106.7511 106.9615 106.9879 107.0142 107.1662 107.2377 107.4157 107.5864 107.7183 107.8745 107.9481 108.0857 108.2298 108.4784 108.7415 108.9496 109.0540 109.2555 109.3995 109.5953 109.7366 109.8064 109.8851 110.1802 110.2224 110.3151 110.4421 110.7277 110.8798 110.9828 111.0402 111.3461 111.4485 111.5316 111.7647 111.9243 111.9733 112.0952 112.2489 112.4116 112.5217 112.6846 112.7199 112.8347 113.0735 113.1924 113.5912 113.8376 113.8637 114.1395 114.2445 114.3467 114.5383 114.6315 114.7836 114.9378 115.0546 115.3551 115.5367 115.6039 115.7474 115.8594 115.9485 116.1102 116.1700 116.2123 116.2817 116.4303 116.5635 116.7057 116.8827 117.1754 117.2552 117.3258 117.4439 117.7048 118.0534 118.1691 118.1980 118.2800 118.4478 118.5176 118.5965 118.7437 118.7719 118.9015 119.0119 119.0992 119.3220 119.5145 119.6396 119.8964 120.0997 120.2447 120.5114 120.5388 120.7564 120.8363 121.0513 121.1774 121.4973 121.5678 121.7339 122.0771 122.3089 122.5778 122.7064 122.9130 123.1324 123.3219 123.5561 123.7286 123.9157 124.3709 124.4924 124.7849 125.1158 125.1762 125.3943 125.4091 125.7044 125.8599 126.3004 126.6786 126.8713 127.0393 127.2841 127.5512 127.6743 127.8831 128.1771 128.2278 128.7154 128.8927 129.0666 129.2510 129.5728 129.6249 129.7839 129.8389 130.1747 130.2921 130.3259 130.4102 130.6748 131.2918 131.4250 131.7265 131.9217 132.1750 132.2746 132.4533 132.5948 132.9003 132.9602 133.0778 133.2674 133.3186 133.4685 133.9569 134.2013 134.2583 134.4705 134.5211 134.9776 135.0450 135.4775 135.6473 136.0931 136.2261 136.2998 136.6459 137.0574 137.1388 137.5175 137.6153 137.9937 138.3753 138.4869 138.6025 138.6425 139.0934 139.2183 139.5288 140.2287 140.3481 140.7709 141.2470 141.4843 141.5587 141.7458 141.9090 141.9988 142.5085 142.5835 142.8419 143.1179 143.3180 143.4844 143.7754 144.2641 144.3133 144.4360 144.5328 144.8201 145.0365 145.2575 145.3939 145.4243 145.5405 145.7902 146.0410 146.2149 146.4076 146.7529 147.0548 147.2799 147.3730 147.5966 147.8882 148.1622 148.5523 148.8331 149.0582 149.2390 149.3452 149.5120 149.9741 150.0872 150.3546 150.7396 150.7556 150.9043 151.2595 151.6654 152.0634 152.2847 152.3458 152.3582 152.7649 153.0372 153.1603 153.3013 153.5472 153.5909 154.1764 154.3054 154.5731 154.9075 154.9941 155.2638 155.6009 156.4299 156.6341 157.0072 157.2172 157.4015 157.7392 158.0312 158.1563 158.6172 158.9884 159.0920 159.2797 159.6356 159.8680 160.4034 160.7279 161.2773 161.7195 161.8369 162.3217 163.0967 163.5030 163.5594 165.1442 165.3319 166.1644 168.1819 168.5097 168.9559 169.9406 171.3112 172.1193 172.5353 173.4393 176.3226 176.4523 178.2053 179.0544 179.3829 180.2126 181.0076 181.1508 182.6356 184.7866 186.3273 186.4371 186.9364 188.1914 188.7441 189.2400 189.2988 189.5721 189.8278 190.2968 190.6054 191.4337 192.7375 193.7863 194.8513 196.5504 196.6538 200.0421 201.1371 201.9987 205.0073 205.1291 206.7947 247.8180 260.4674 260.7446 542.4966 621.7204 622.5143 624.1431 626.0020 632.8785 633.0303 633.3334 634.5986 634.9360 635.2068 636.3379 637.1380 637.2292 639.4190 639.9739 641.5707 642.5501 642.6875 645.3290 647.4341 650.4702 652.5339 659.7838 1200.1237 1201.1000 1207.7805 1210.9962</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">-0.046814 -0.261388 -0.386057 -0.311746 -0.241750 0.123105 -0.057063 -0.069453 -0.255153 -0.241704 -0.019045 0.332992 -0.183645 -0.136272 0.236168 -0.168937 0.056073 -0.047051 -0.274543 -0.005658 0.141965 -0.081485 0.019426 -0.135084 -0.113703 -0.134453 -0.158806 -0.110483 0.083661 0.083150 0.088695 0.086366 0.104802 0.092272 0.070704 0.093887 0.132081 0.084674 0.092563 0.117228 0.106424 0.115325 0.102679 0.135155 0.154785 0.102807 0.099054 0.112850 0.098849 0.126238 0.120007 0.126305</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">16.0468 8.2614 8.3861 8.3117 8.2417 5.8769 6.0571 6.0695 6.2552 6.2417 6.0190 5.6670 6.1836 6.1363 5.7638 6.1689 5.9439 6.0471 6.2745 6.0057 5.8580 6.0815 5.9806 6.1351 6.1137 6.1345 6.1588 6.1105 0.9163 0.9169 0.9113 0.9136 0.8952 0.9077 0.9293 0.9061 0.8679 0.9153 0.9074 0.8828 0.8936 0.8847 0.8973 0.8648 0.8452 0.8972 0.9009 0.8872 0.9012 0.8738 0.8800 0.8737</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">-0.0468 -0.2614 -0.3861 -0.3117 -0.2417 0.1231 -0.0571 -0.0695 -0.2552 -0.2417 -0.0190 0.3330 -0.1836 -0.1363 0.2362 -0.1689 0.0561 -0.0471 -0.2745 -0.0057 0.1420 -0.0815 0.0194 -0.1351 -0.1137 -0.1345 -0.1588 -0.1105 0.0837 0.0831 0.0887 0.0864 0.1048 0.0923 0.0707 0.0939 0.1321 0.0847 0.0926 0.1172 0.1064 0.1153 0.1027 0.1352 0.1548 0.1028 0.0991 0.1128 0.0988 0.1262 0.1200 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4050 2.1288 2.0975 2.1747 2.3016 3.7886 3.8225 3.8492 3.9009 3.8984 3.7950 4.2386 3.6362 3.9398 4.1986 3.9846 3.8673 3.6226 3.9574 3.9562 3.6741 3.8249 3.6336 3.9636 3.9403 3.9700 4.0126 3.9411 1.0107 1.0311 1.0000 1.0031 1.0246 1.0047 1.0067 1.0052 1.0285 1.0168 1.0191 1.0016 0.9980 1.0094 0.9925 1.0115 1.0149 1.0335 1.0122 1.0106 0.9984 1.0000 1.0030 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4050 2.1288 2.0975 2.1747 2.3016 3.7886 3.8225 3.8492 3.9009 3.8984 3.7950 4.2386 3.6362 3.9398 4.1986 3.9846 3.8673 3.6226 3.9574 3.9562 3.6741 3.8249 3.6336 3.9636 3.9403 3.9700 4.0126 3.9411 1.0107 1.0311 1.0000 1.0031 1.0246 1.0047 1.0067 1.0052 1.0285 1.0168 1.0191 1.0016 0.9980 1.0094 0.9925 1.0115 1.0149 1.0335 1.0122 1.0106 0.9984 1.0000 1.0030 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2029 1.0315 1.1739 0.8857 1.9201 2.0181 1.1329 1.0578 0.9494 0.9377 0.9370 0.9330 0.8285 0.9899 1.0081 1.0124 1.0209 0.9910 0.9845 0.9914 0.9947 0.9836 0.9944 1.7460 0.9445 0.9389 0.9977 0.9480 1.0023 0.9920 0.9774 0.9914 0.8915 1.0296 0.9905 1.1958 1.6446 1.6445 0.9644 0.9813 0.9345 0.8095 1.0273 1.0168 1.3753 1.3689 1.4569 0.9851 1.4590 0.9806 1.4273 0.9759 1.4332 0.9803 0.9736</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">-0.031347984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108187519846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.98293 -10.11499 -0.13206 -3.11807 2.84043 -0.27764 -16.21200 14.03077 -2.18124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
