<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.264278"
                        y3="1.265709"
                        z3="-1.195179"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.541095"
                        y3="-1.474141"
                        z3="0.565486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.194292"
                        y3="-0.010403"
                        z3="-0.946736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.909948"
                        y3="-1.749816"
                        z3="-0.77565"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.817088"
                        y3="5.302278"
                        z3="1.989768"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.172421"
                        y3="3.782785"
                        z3="0.454213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.259273"
                        y3="2.620154"
                        z3="1.049177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.806796"
                        y3="0.260423"
                        z3="-2.078018"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.494281"
                        y3="2.66774"
                        z3="-1.47098"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.390838"
                        y3="-4.046304"
                        z3="0.670533"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.416256"
                        y3="-1.7939"
                        z3="-2.142022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.38085"
                        y3="1.078438"
                        z3="-1.187427"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.401231"
                        y3="-1.631174"
                        z3="-1.166302"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.406671"
                        y3="-1.159511"
                        z3="-0.417155"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.192893"
                        y3="-0.3611"
                        z3="-1.5521"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.556486"
                        y3="-3.60965"
                        z3="-1.01324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.749082"
                        y3="0.915446"
                        z3="0.492484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697211"
                        y3="-0.047206"
                        z3="0.874513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.098117"
                        y3="1.675869"
                        z3="1.4783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910168"
                        y3="-0.284603"
                        z3="2.224176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.994027"
                        y3="-0.144554"
                        z3="-1.064796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.327721"
                        y3="1.420156"
                        z3="2.826835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.572222"
                        y3="-0.820896"
                        z3="-0.088666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.315697"
                        y3="-2.111083"
                        z3="-0.487172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.217876"
                        y3="0.432878"
                        z3="3.185955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.383737"
                        y3="-3.43894"
                        z3="0.000704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.491073"
                        y3="-2.396073"
                        z3="-1.435325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.403082"
                        y3="3.456101"
                        z3="1.975666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.532348"
                        y3="-4.120366"
                        z3="-0.29038"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.19867"
                        y3="4.433746"
                        z3="1.147459"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.384789"
                        y3="-3.283738"
                        z3="1.591249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.562686"
                        y3="-2.563225"
                        z3="-2.509222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9432"
                        y3="1.905121"
                        z3="-1.351824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625531"
                        y3="-1.023615"
                        z3="2.549636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.818787"
                        y3="1.983088"
                        z3="3.59685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.393452"
                        y3="0.227383"
                        z3="4.233084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.312744"
                        y3="4.009535"
                        z3="2.590734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069249"
                        y3="2.884511"
                        z3="2.630911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.652093"
                        y3="-5.141206"
                        z3="0.052152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589452"
                        y3="4.998427"
                        z3="0.440133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.231305"
                        y3="-2.610817"
                        z3="2.191044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.860152"
                        y3="-4.002966"
                        z3="2.255755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.158846"
                        y3="-2.710291"
                        z3="1.083668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.172777"
                        y3="-1.904011"
                        z3="-3.119949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.128622"
                        y3="-2.875613"
                        z3="-1.632056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.281099"
                        y3="-3.440204"
                        z3="-3.091923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.2643,1.2657,-1.1952;-4.5411,-1.4741,.5655;-4.1943,-.0104,-.9467;-2.9099,-1.7498,-.7756;1.8171,5.3023,1.9898;2.1724,3.7828,.4542;-.2593,2.6202,1.0492;-1.8068,.2604,-2.078;-1.4943,2.6677,-1.471;.3908,-4.0463,.6705;4.4163,-1.7939,-2.142;.3809,1.0784,-1.1874;2.4012,-1.6312,-1.1663;.4067,-1.1595,-.4172;2.1929,-.3611,-1.5521;3.5565,-3.6096,-1.0132;-1.7491,.9154,.4925;-2.6972,-.0472,.8745;-1.0981,1.6759,1.4783;-2.9102,-.2846,2.2242;.994,-.1446,-1.0648;-1.3277,1.4202,2.8268;-3.5722,-.8209,-.0887;1.3157,-2.1111,-.4872;-2.2179,.4329,3.186;1.3837,-3.4389,.0007;3.4911,-2.3961,-1.4353;.4031,3.4561,1.9757;2.5323,-4.1204,-.2904;1.1987,4.4337,1.1475;-.3848,-3.2837,1.5912;5.5627,-2.5632,-2.5092;.9432,1.9051,-1.3518;-3.6255,-1.0236,2.5496;-.8188,1.9831,3.5968;-2.3935,.2274,4.2331;-.3127,4.0095,2.5907;1.0692,2.8845,2.6309;2.6521,-5.1412,.0522;.5895,4.9984,.4401;.2313,-2.6108,2.191;-.8602,-4.003,2.2558;-1.1588,-2.7103,1.0837;6.1728,-1.904,-3.1199;6.1286,-2.8756,-1.6321;5.2811,-3.4402,-3.0919;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3875.4567730486 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">5.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="-1.26427812"
                                 y3="1.26570882"
                                 z3="-1.19517853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.54109469"
                                 y3="-1.47414076"
                                 z3="0.56548606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.19429224"
                                 y3="-0.01040274"
                                 z3="-0.94673614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.90994751"
                                 y3="-1.7498157"
                                 z3="-0.77564971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.8170879"
                                 y3="5.30227839"
                                 z3="1.98976833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.17242119"
                                 y3="3.78278523"
                                 z3="0.45421269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.2592727"
                                 y3="2.62015404"
                                 z3="1.0491771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.80679649"
                                 y3="0.26042287"
                                 z3="-2.07801828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.49428114"
                                 y3="2.66773995"
                                 z3="-1.47098045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.39083758"
                                 y3="-4.046304"
                                 z3="0.67053273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.41625631"
                                 y3="-1.79389954"
                                 z3="-2.14202237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.3808498"
                                 y3="1.07843844"
                                 z3="-1.18742748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.40123136"
                                 y3="-1.63117354"
                                 z3="-1.16630248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.40667075"
                                 y3="-1.15951124"
                                 z3="-0.41715533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.19289287"
                                 y3="-0.36110019"
                                 z3="-1.55210007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.55648626"
                                 y3="-3.60965024"
                                 z3="-1.01323958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.74908204"
                                 y3="0.91544582"
                                 z3="0.49248449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69721111"
                                 y3="-0.0472059"
                                 z3="0.87451278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09811743"
                                 y3="1.67586949"
                                 z3="1.4783002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91016796"
                                 y3="-0.28460292"
                                 z3="2.22417569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9940267"
                                 y3="-0.14455407"
                                 z3="-1.0647962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.32772061"
                                 y3="1.42015621"
                                 z3="2.82683549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57222197"
                                 y3="-0.82089602"
                                 z3="-0.08866563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31569677"
                                 y3="-2.11108311"
                                 z3="-0.48717184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.21787622"
                                 y3="0.43287842"
                                 z3="3.18595516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.38373704"
                                 y3="-3.43893961"
                                 z3="0.0007038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.49107315"
                                 y3="-2.39607343"
                                 z3="-1.43532521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.40308158"
                                 y3="3.45610086"
                                 z3="1.97566618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.53234822"
                                 y3="-4.12036574"
                                 z3="-0.2903804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.19867028"
                                 y3="4.4337464"
                                 z3="1.14745893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.38478898"
                                 y3="-3.28373773"
                                 z3="1.59124923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.56268601"
                                 y3="-2.56322457"
                                 z3="-2.50922154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94320023"
                                 y3="1.90512069"
                                 z3="-1.35182351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62553058"
                                 y3="-1.02361487"
                                 z3="2.54963602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81878698"
                                 y3="1.9830885"
                                 z3="3.59684952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39345183"
                                 y3="0.22738251"
                                 z3="4.23308439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31274394"
                                 y3="4.00953534"
                                 z3="2.59073366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06924889"
                                 y3="2.88451112"
                                 z3="2.63091086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65209251"
                                 y3="-5.14120613"
                                 z3="0.05215169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58945188"
                                 y3="4.99842739"
                                 z3="0.44013308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23130478"
                                 y3="-2.6108166"
                                 z3="2.19104377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.86015224"
                                 y3="-4.00296556"
                                 z3="2.25575528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15884564"
                                 y3="-2.71029096"
                                 z3="1.08366774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.17277678"
                                 y3="-1.90401112"
                                 z3="-3.1199494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.12862209"
                                 y3="-2.87561327"
                                 z3="-1.6320562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28109919"
                                 y3="-3.44020433"
                                 z3="-3.09192289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.2643,1.2657,-1.1952;-4.5411,-1.4741,.5655;-4.1943,-.0104,-.9467;-2.9099,-1.7498,-.7756;1.8171,5.3023,1.9898;2.1724,3.7828,.4542;-.2593,2.6202,1.0492;-1.8068,.2604,-2.078;-1.4943,2.6677,-1.471;.3908,-4.0463,.6705;4.4163,-1.7939,-2.142;.3808,1.0784,-1.1874;2.4012,-1.6312,-1.1663;.4067,-1.1595,-.4172;2.1929,-.3611,-1.5521;3.5565,-3.6097,-1.0132;-1.7491,.9154,.4925;-2.6972,-.0472,.8745;-1.0981,1.6759,1.4783;-2.9102,-.2846,2.2242;.994,-.1446,-1.0648;-1.3277,1.4202,2.8268;-3.5722,-.8209,-.0887;1.3157,-2.1111,-.4872;-2.2179,.4329,3.186;1.3837,-3.4389,.0007;3.4911,-2.3961,-1.4353;.4031,3.4561,1.9757;2.5323,-4.1204,-.2904;1.1987,4.4337,1.1475;-.3848,-3.2837,1.5912;5.5627,-2.5632,-2.5092;.9432,1.9051,-1.3518;-3.6255,-1.0236,2.5496;-.8188,1.9831,3.5968;-2.3935,.2274,4.2331;-.3127,4.0095,2.5907;1.0692,2.8845,2.6309;2.6521,-5.1412,.0522;.5895,4.9984,.4401;.2313,-2.6108,2.191;-.8602,-4.003,2.2558;-1.1588,-2.7103,1.0837;6.1728,-1.904,-3.1199;6.1286,-2.8756,-1.6321;5.2811,-3.4402,-3.0919;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.264278"
                        y3="1.265709"
                        z3="-1.195179"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.541095"
                        y3="-1.474141"
                        z3="0.565486"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.194292"
                        y3="-0.010403"
                        z3="-0.946736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.909948"
                        y3="-1.749816"
                        z3="-0.77565"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.817088"
                        y3="5.302278"
                        z3="1.989768"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.172421"
                        y3="3.782785"
                        z3="0.454213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.259273"
                        y3="2.620154"
                        z3="1.049177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.806796"
                        y3="0.260423"
                        z3="-2.078018"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.494281"
                        y3="2.66774"
                        z3="-1.47098"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.390838"
                        y3="-4.046304"
                        z3="0.670533"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.416256"
                        y3="-1.7939"
                        z3="-2.142022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.38085"
                        y3="1.078438"
                        z3="-1.187427"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.401231"
                        y3="-1.631174"
                        z3="-1.166302"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.406671"
                        y3="-1.159511"
                        z3="-0.417155"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.192893"
                        y3="-0.3611"
                        z3="-1.5521"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.556486"
                        y3="-3.60965"
                        z3="-1.01324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.749082"
                        y3="0.915446"
                        z3="0.492484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697211"
                        y3="-0.047206"
                        z3="0.874513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.098117"
                        y3="1.675869"
                        z3="1.4783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910168"
                        y3="-0.284603"
                        z3="2.224176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.994027"
                        y3="-0.144554"
                        z3="-1.064796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.327721"
                        y3="1.420156"
                        z3="2.826835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.572222"
                        y3="-0.820896"
                        z3="-0.088666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.315697"
                        y3="-2.111083"
                        z3="-0.487172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.217876"
                        y3="0.432878"
                        z3="3.185955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.383737"
                        y3="-3.43894"
                        z3="0.000704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.491073"
                        y3="-2.396073"
                        z3="-1.435325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.403082"
                        y3="3.456101"
                        z3="1.975666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.532348"
                        y3="-4.120366"
                        z3="-0.29038"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.19867"
                        y3="4.433746"
                        z3="1.147459"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.384789"
                        y3="-3.283738"
                        z3="1.591249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.562686"
                        y3="-2.563225"
                        z3="-2.509222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9432"
                        y3="1.905121"
                        z3="-1.351824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625531"
                        y3="-1.023615"
                        z3="2.549636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.818787"
                        y3="1.983088"
                        z3="3.59685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.393452"
                        y3="0.227383"
                        z3="4.233084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.312744"
                        y3="4.009535"
                        z3="2.590734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069249"
                        y3="2.884511"
                        z3="2.630911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.652093"
                        y3="-5.141206"
                        z3="0.052152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589452"
                        y3="4.998427"
                        z3="0.440133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.231305"
                        y3="-2.610817"
                        z3="2.191044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.860152"
                        y3="-4.002966"
                        z3="2.255755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.158846"
                        y3="-2.710291"
                        z3="1.083668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.172777"
                        y3="-1.904011"
                        z3="-3.119949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.128622"
                        y3="-2.875613"
                        z3="-1.632056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.281099"
                        y3="-3.440204"
                        z3="-3.091923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.2643,1.2657,-1.1952;-4.5411,-1.4741,.5655;-4.1943,-.0104,-.9467;-2.9099,-1.7498,-.7756;1.8171,5.3023,1.9898;2.1724,3.7828,.4542;-.2593,2.6202,1.0492;-1.8068,.2604,-2.078;-1.4943,2.6677,-1.471;.3908,-4.0463,.6705;4.4163,-1.7939,-2.142;.3809,1.0784,-1.1874;2.4012,-1.6312,-1.1663;.4067,-1.1595,-.4172;2.1929,-.3611,-1.5521;3.5565,-3.6096,-1.0132;-1.7491,.9154,.4925;-2.6972,-.0472,.8745;-1.0981,1.6759,1.4783;-2.9102,-.2846,2.2242;.994,-.1446,-1.0648;-1.3277,1.4202,2.8268;-3.5722,-.8209,-.0887;1.3157,-2.1111,-.4872;-2.2179,.4329,3.186;1.3837,-3.4389,.0007;3.4911,-2.3961,-1.4353;.4031,3.4561,1.9757;2.5323,-4.1204,-.2904;1.1987,4.4337,1.1475;-.3848,-3.2837,1.5912;5.5627,-2.5632,-2.5092;.9432,1.9051,-1.3518;-3.6255,-1.0236,2.5496;-.8188,1.9831,3.5968;-2.3935,.2274,4.2331;-.3127,4.0095,2.5907;1.0692,2.8845,2.6309;2.6521,-5.1412,.0522;.5895,4.9984,.4401;.2313,-2.6108,2.191;-.8602,-4.003,2.2558;-1.1588,-2.7103,1.0837;6.1728,-1.904,-3.1199;6.1286,-2.8756,-1.6321;5.2811,-3.4402,-3.0919;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.5535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491.7152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62366997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3875.45677305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6041.08044302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10692.80720323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4651.72676021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04871605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86557907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.24190909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999994265768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999994265768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999988531537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.627273978597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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30.1575 30.4065 30.5888 30.6299 30.8831 30.9002 31.0571 31.1094 31.3967 31.4140 31.5345 31.6021 32.0086 32.0809 32.1538 32.3067 32.5418 32.6405 32.7265 32.8046 33.0380 33.1727 33.2762 33.5497 33.7390 33.9080 34.0633 34.3014 34.3511 34.5910 34.7382 34.9778 35.0954 35.1635 35.3268 35.6499 35.9181 36.0625 36.0980 36.3395 36.4209 36.5036 36.6701 37.0505 37.1685 37.4447 37.6394 37.8709 38.0267 38.0512 38.2099 38.4991 38.6673 38.8850 38.9253 39.0535 39.1520 39.4288 39.6159 39.6710 39.8149 39.8420 40.1120 40.2848 40.5102 40.6908 40.8993 41.0123 41.0409 41.2347 41.4159 41.4895 41.6363 41.7495 41.8785 41.9456 42.1207 42.2614 42.3807 42.4117 42.5227 42.7500 42.8822 43.0181 43.2260 43.2931 43.4644 43.6240 43.8104 44.0711 44.1553 44.2785 44.5330 44.5756 44.7823 45.0668 45.1454 45.3098 45.5420 45.6750 45.8277 45.9426 46.3672 46.3953 46.5298 46.6776 46.7575 46.9586 47.1162 47.2419 47.4398 47.5246 47.7596 47.8653 47.9756 48.0628 48.2538 48.3652 48.6339 48.7912 48.8799 49.1418 49.2811 49.5348 49.9306 49.9780 50.1094 50.2282 50.3196 50.6899 50.8986 51.0230 51.2370 51.6591 51.9502 52.0161 52.2368 52.4524 52.5644 52.7581 52.9821 53.2503 53.4037 53.6724 53.7628 53.9766 54.1264 54.3179 54.6730 54.7665 54.9971 55.0990 55.3982 55.6153 55.6989 55.8516 55.9993 56.3815 56.5420 56.6094 56.8392 57.1663 57.3243 57.5566 57.7502 57.8096 58.0686 58.1173 58.4303 58.8139 58.8480 59.1880 59.2769 59.5090 59.8718 59.8959 60.0973 60.4114 60.4512 60.6758 60.8147 60.9476 61.0756 61.1712 61.4440 61.7626 61.8595 62.1306 62.3127 62.4798 62.5300 62.8519 63.1343 63.1462 63.3659 63.4267 63.7935 64.0063 64.1614 64.4738 64.4913 64.7693 64.9070 65.0667 65.4825 65.6053 65.7027 66.0061 66.1547 66.3492 66.6348 66.7861 67.1456 67.3999 67.4352 67.5519 67.7075 67.8784 68.2438 68.3744 68.5785 68.7115 68.9274 69.1241 69.1865 69.4170 69.6191 69.7590 69.8758 70.0600 70.4715 70.6388 70.8096 70.9857 71.0343 71.3219 71.5401 71.7038 72.0515 72.1181 72.3023 72.5129 72.8124 72.8509 73.1524 73.4909 73.5953 73.7283 74.1865 74.3811 74.6712 74.9562 75.0283 75.3750 75.6289 75.7438 75.9980 76.2326 76.3461 76.5824 76.6734 76.9130 77.0811 77.1530 77.3419 77.6387 77.7847 78.0331 78.3027 78.4154 78.5073 78.6407 78.9220 79.0204 79.2379 79.4563 79.5188 79.7106 79.8437 80.0260 80.1889 80.3749 80.4197 80.5158 80.6202 80.8721 80.9770 81.1695 81.3684 81.4013 81.5862 81.7129 81.8260 82.0238 82.2693 82.4129 82.5182 82.5623 82.6190 82.9181 83.0005 83.0684 83.2234 83.3467 83.4038 83.5218 83.5648 83.6944 83.9215 84.0336 84.1864 84.3964 84.5180 84.7208 84.9157 84.9776 85.0310 85.2669 85.4822 85.6500 85.7305 85.8170 85.9305 86.0751 86.1615 86.3287 86.5835 86.6183 86.8056 86.9647 86.9813 87.2082 87.2952 87.4175 87.5205 87.6049 87.6414 87.7511 87.9715 88.2123 88.3714 88.5389 88.7001 88.8053 88.8293 89.0236 89.1481 89.1919 89.3624 89.4349 89.5942 89.7757 89.9247 90.0266 90.0983 90.2901 90.3617 90.4663 90.6076 90.7523 90.8887 91.1614 91.3358 91.3815 91.5945 91.7552 92.0136 92.1469 92.2670 92.4080 92.5381 92.5934 92.7972 92.8308 93.1941 93.3599 93.4587 93.6056 93.6474 93.8261 93.8917 94.0700 94.2827 94.4365 94.5527 94.6310 94.8656 95.0472 95.1958 95.5135 95.6074 95.6957 95.7613 95.9870 96.2305 96.3529 96.4904 96.6731 96.8337 96.9038 97.1440 97.2416 97.4204 97.6206 97.7101 97.7582 97.9493 98.2076 98.2815 98.3891 98.5830 98.7222 99.0447 99.0804 99.1671 99.3492 99.5934 99.7350 99.7696 100.2037 100.4042 100.6426 100.9104 100.9635 101.1857 101.3560 101.5154 101.7281 101.7844 102.1474 102.2815 102.5285 102.6964 102.8301 102.9256 103.3293 103.4024 103.6846 103.9494 104.0849 104.2750 104.3075 104.6700 104.8094 105.0561 105.0759 105.2556 105.4316 105.5982 105.8669 105.9820 106.3396 106.4433 106.5127 106.6914 106.7790 107.0526 107.2231 107.3032 107.5184 107.7262 107.8622 108.0151 108.1891 108.3885 108.4821 108.6746 109.0618 109.1475 109.1805 109.3944 109.5934 109.7890 109.9479 110.1837 110.2851 110.4726 110.6511 110.8544 111.0171 111.1063 111.3016 111.3185 111.5324 111.5969 111.6740 111.8572 112.1203 112.2500 112.4808 112.8632 112.9737 113.2054 113.3625 113.5802 113.7285 113.8771 113.9568 114.1208 114.4116 114.5711 114.9218 115.0416 115.3961 115.5551 115.7408 115.8528 116.0653 116.1438 116.2632 116.5337 116.8482 117.0219 117.2793 117.3740 117.5805 117.7862 117.9807 118.0204 118.3916 118.7630 118.8655 118.9521 119.1761 119.2450 119.5613 119.7409 119.8455 120.0223 120.2328 120.4253 120.5323 120.8742 121.2089 121.5239 121.5915 122.2590 122.5542 122.6558 123.3988 123.5147 123.6304 124.2318 124.5362 124.8280 124.8476 125.0869 125.2652 125.7836 125.8722 126.3789 126.5546 126.6324 127.1309 127.6581 127.9291 128.1382 128.7393 129.0072 129.0878 129.2835 129.6165 130.0109 130.3032 130.4169 130.6665 131.0019 131.2021 131.4232 131.7732 131.8035 131.8395 132.1507 132.5007 132.9358 132.9776 133.3658 133.5155 133.9275 134.0038 134.3221 134.4820 135.0975 135.2869 135.8090 135.9618 136.0581 136.2760 136.7195 136.7743 137.0016 137.1512 137.2241 138.0021 138.3777 138.7926 138.9601 139.2970 139.4160 139.7681 139.8518 140.0475 140.1803 140.4109 140.5583 140.7559 141.0266 141.1869 141.3710 141.6861 141.7607 142.0672 142.0876 142.2937 142.4963 142.6625 142.7531 142.8591 143.0517 143.1594 143.3463 143.4070 143.7167 143.9887 144.5581 144.5611 144.7855 145.0286 145.1546 145.4207 145.7107 145.8090 146.1350 146.1861 146.3491 146.6262 146.6610 146.9164 147.1626 147.3437 147.4313 147.5381 147.7011 147.9537 148.0495 148.1993 148.5392 148.7421 149.0204 149.1239 149.4473 149.7469 149.7984 150.2080 150.4936 150.6657 151.1733 151.5033 151.8610 151.8961 152.0928 152.4886 152.7476 152.9963 153.1216 153.3103 153.5823 153.7904 153.8280 154.3402 154.6224 154.8074 154.9194 155.1567 155.3210 155.5705 155.8156 156.0701 156.3540 157.0045 157.3078 157.7287 158.1192 158.4421 158.7550 159.4211 160.0154 160.1626 160.5581 161.3551 162.4112 163.2036 163.4005 164.0760 164.4157 164.8849 165.7444 166.6808 167.4137 168.4423 168.5722 169.1680 170.1435 171.0937 171.4882 171.6696 172.6375 174.4734 175.2551 175.4949 176.7671 177.2831 177.5137 178.4444 178.9527 179.7275 180.2371 182.2695 184.8036 185.1065 185.4505 185.8114 186.0526 186.1866 186.4674 186.5655 187.4915 187.5820 187.8687 188.6390 188.6911 188.8740 189.0190 189.2096 189.2251 189.3317 189.3647 189.3810 189.4868 189.5552 189.7699 189.8855 190.0983 190.4214 190.7360 190.8335 191.4394 191.6917 192.0755 192.2515 192.6755 192.7177 192.8113 192.9835 193.4724 194.4628 195.1316 195.3133 195.4278 196.0108 196.9020 197.1401 197.4232 200.8817 201.3690 201.6576 202.8024 202.8388 203.2106 203.6236 203.8694 204.1647 204.4493 205.4481 205.6006 206.1212 206.6651 206.6887 208.6211 209.4600 210.3603 214.7690 216.7748 228.2065 228.6929 228.9567 229.3017 230.1937 232.2713 232.8983 233.9826 234.5167 236.2241 239.1220 239.8833 241.4059 241.5555 243.4374 244.7294 245.8481 246.1838 246.4140 247.5940 248.0216 248.0789 248.4746 251.2502 251.8644 260.6098 264.1215 276.4624 615.0812 619.4630 626.9323 627.0882 628.1362 631.3264 633.8749 634.2033 636.5323 636.7759 640.3742 641.2300 644.1669 644.6263 645.6820 648.7424 654.8230 882.5244 887.6232 889.3596 897.7940 903.9250 1192.9905 1201.8839 1207.3351 1209.5297 1214.9487 1558.4857 1558.8456 1559.4326 1561.6739 1567.1850</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.860866 -0.181829 -0.171967 -0.163678 -0.218486 -0.219823 -0.300559 -0.488519 -0.505180 -0.342633 -0.286583 -0.176488 0.166979 -0.432130 -0.366196 -0.409204 -0.253082 -0.002813 0.408125 -0.168234 0.303507 -0.207422 0.570746 0.243646 -0.110849 0.113492 0.431138 0.005358 -0.026636 0.293754 -0.099914 -0.111708 0.202187 0.143532 0.144663 0.164623 0.127900 0.127088 0.134600 0.103871 0.117359 0.124611 0.092663 0.131604 0.116260 0.115358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1391 9.1818 9.1720 9.1637 9.2185 9.2198 8.3006 8.4885 8.5052 8.3426 8.2866 7.1765 6.8330 7.4321 7.3662 7.4092 6.2531 6.0028 5.5919 6.1682 5.6965 6.2074 5.4293 5.7564 6.1108 5.8865 5.5689 5.9946 6.0266 5.7062 6.0999 6.1117 0.7978 0.8565 0.8553 0.8354 0.8721 0.8729 0.8654 0.8961 0.8826 0.8754 0.9073 0.8684 0.8837 0.8846</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8609 -0.1818 -0.1720 -0.1637 -0.2185 -0.2198 -0.3006 -0.4885 -0.5052 -0.3426 -0.2866 -0.1765 0.1670 -0.4321 -0.3662 -0.4092 -0.2531 -0.0028 0.4081 -0.1682 0.3035 -0.2074 0.5707 0.2436 -0.1108 0.1135 0.4311 0.0054 -0.0266 0.2938 -0.0999 -0.1117 0.2022 0.1435 0.1447 0.1646 0.1279 0.1271 0.1346 0.1039 0.1174 0.1246 0.0927 0.1316 0.1163 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8820 1.1164 1.1287 1.1257 1.0614 1.0489 2.1037 2.0066 1.9832 2.0497 2.1441 3.1170 3.4006 3.0449 2.8681 3.0488 3.8716 3.6294 3.7590 3.9279 4.2387 3.9517 4.3904 3.8897 3.9282 3.8863 4.1277 3.7922 4.0662 4.1423 3.8481 3.8403 1.0149 1.0132 1.0067 0.9884 0.9949 0.9992 1.0066 0.9848 0.9919 0.9963 0.9941 0.9932 0.9967 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8820 1.1164 1.1287 1.1257 1.0614 1.0489 2.1037 2.0066 1.9832 2.0497 2.1441 3.1170 3.4006 3.0449 2.8681 3.0488 3.8716 3.6294 3.7590 3.9279 4.2387 3.9517 4.3904 3.8897 3.9282 3.8863 4.1277 3.7922 4.0662 4.1423 3.8481 3.8403 1.0149 1.0132 1.0067 0.9884 0.9949 0.9992 1.0066 0.9848 0.9919 0.9963 0.9941 0.9932 0.9967 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="48">1.8649 1.8667 1.0378 0.9468 1.1222 1.1293 1.1248 1.0561 1.0494 1.0977 0.9054 1.1334 0.8833 1.2389 0.8719 1.0777 0.9308 0.9807 1.1920 1.1603 1.3650 1.5209 1.6382 1.5510 1.3294 1.2639 1.3167 1.3914 0.9824 1.3124 1.3890 0.9891 1.4581 0.9708 1.0673 0.9744 1.5726 0.9707 0.9635 0.9613 0.9896 1.0052 0.9824 0.9839 0.9731 0.9789 0.9807 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026800568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.650470538824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.51564 -18.81504 1.70060 -12.31154 12.30015 -0.01139 10.77655 -6.91906 3.85749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.21573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.71554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
