<?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="-1.126336"
                        y3="1.323053"
                        z3="-1.148407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.309235"
                        y3="-0.976798"
                        z3="1.29432"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.077655"
                        y3="0.408256"
                        z3="-0.306865"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.02491"
                        y3="-1.486457"
                        z3="-0.329463"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.227874"
                        y3="4.551369"
                        z3="1.355409"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.463391"
                        y3="5.942125"
                        z3="1.43141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.576942"
                        y3="2.424848"
                        z3="0.830303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.953535"
                        y3="0.399225"
                        z3="-1.885151"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.256865"
                        y3="2.745473"
                        z3="-1.385715"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.100999"
                        y3="-3.942719"
                        z3="0.368106"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.556549"
                        y3="-1.941804"
                        z3="-1.913768"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.449924"
                        y3="0.966911"
                        z3="-1.519982"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.420378"
                        y3="-1.760489"
                        z3="-1.242315"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.357735"
                        y3="-1.269105"
                        z3="-0.722595"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.270417"
                        y3="-0.489619"
                        z3="-1.650938"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.537432"
                        y3="-3.733176"
                        z3="-0.881515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.28552"
                        y3="1.007449"
                        z3="0.609916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.262783"
                        y3="0.177792"
                        z3="1.19039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.350598"
                        y3="1.653098"
                        z3="1.428452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.233313"
                        y3="-0.030115"
                        z3="2.559929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.023271"
                        y3="-0.264103"
                        z3="-1.307343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.33126"
                        y3="1.414043"
                        z3="2.798271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.408807"
                        y3="-0.470966"
                        z3="0.440571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.267072"
                        y3="-2.220008"
                        z3="-0.687109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.263502"
                        y3="0.567361"
                        z3="3.350671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.252783"
                        y3="-3.542038"
                        z3="-0.180017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.537205"
                        y3="-2.53315"
                        z3="-1.3365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.956092"
                        y3="3.665285"
                        z3="1.401462"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.418516"
                        y3="-4.243998"
                        z3="-0.302347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.039747"
                        y3="4.760205"
                        z3="0.904212"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.065516"
                        y3="-5.243055"
                        z3="0.929249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.761273"
                        y3="-2.69807"
                        z3="-2.040396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.069676"
                        y3="1.759763"
                        z3="-1.643259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.963875"
                        y3="-0.663613"
                        z3="3.038269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.420132"
                        y3="1.87251"
                        z3="3.426856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.246636"
                        y3="0.369456"
                        z3="4.413616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965031"
                        y3="3.647889"
                        z3="2.493766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.971782"
                        y3="3.864031"
                        z3="1.060219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511437"
                        y3="-5.258723"
                        z3="0.061399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.012866"
                        y3="4.850887"
                        z3="-0.181065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.935619"
                        y3="-5.377131"
                        z3="1.331692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.790091"
                        y3="-5.352746"
                        z3="1.740726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.250036"
                        y3="-6.014303"
                        z3="0.176886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.468796"
                        y3="-2.040403"
                        z3="-2.537189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.154445"
                        y3="-2.984607"
                        z3="-1.065019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.607026"
                        y3="-3.59079"
                        z3="-2.646297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" 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:-1.1263,1.3231,-1.1484;-4.3092,-.9768,1.2943;-4.0777,.4083,-.3069;-3.0249,-1.4865,-.3295;-1.2279,4.5514,1.3554;.4634,5.9421,1.4314;.5769,2.4248,.8303;-1.9535,.3992,-1.8852;-1.2569,2.7455,-1.3857;.101,-3.9427,.3681;4.5565,-1.9418,-1.9138;.4499,.9669,-1.52;2.4204,-1.7605,-1.2423;.3577,-1.2691,-.7226;2.2704,-.4896,-1.6509;3.5374,-3.7332,-.8815;-1.2855,1.0074,.6099;-2.2628,.1778,1.1904;-.3506,1.6531,1.4285;-2.2333,-.0301,2.5599;1.0233,-.2641,-1.3073;-.3313,1.414,2.7983;-3.4088,-.471,.4406;1.2671,-2.22,-.6871;-1.2635,.5674,3.3507;1.2528,-3.542,-.18;3.5372,-2.5332,-1.3365;.9561,3.6653,1.4015;2.4185,-4.244,-.3023;.0397,4.7602,.9042;.0655,-5.2431,.9292;5.7613,-2.6981,-2.0404;1.0697,1.7598,-1.6433;-2.9639,-.6636,3.0383;.4201,1.8725,3.4269;-1.2466,.3695,4.4136;.965,3.6479,2.4938;1.9718,3.864,1.0602;2.5114,-5.2587,.0614;.0129,4.8509,-.1811;-.9356,-5.3771,1.3317;.7901,-5.3527,1.7407;.25,-6.0143,.1769;6.4688,-2.0404,-2.5372;6.1544,-2.9846,-1.065;5.607,-3.5908,-2.6463;</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">3860.5907357999 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">5.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.745 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="-1.12633649"
                                 y3="1.32305326"
                                 z3="-1.14840739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.30923541"
                                 y3="-0.97679833"
                                 z3="1.29432045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.07765471"
                                 y3="0.40825602"
                                 z3="-0.30686538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.02491002"
                                 y3="-1.48645693"
                                 z3="-0.32946338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.2278737"
                                 y3="4.5513689"
                                 z3="1.35540875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.46339084"
                                 y3="5.94212535"
                                 z3="1.43140976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.5769419"
                                 y3="2.4248476"
                                 z3="0.83030291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.95353547"
                                 y3="0.39922527"
                                 z3="-1.88515135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.25686487"
                                 y3="2.74547282"
                                 z3="-1.38571458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.10099926"
                                 y3="-3.94271937"
                                 z3="0.36810613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.55654921"
                                 y3="-1.94180418"
                                 z3="-1.91376797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.44992353"
                                 y3="0.9669112"
                                 z3="-1.5199824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.42037753"
                                 y3="-1.76048885"
                                 z3="-1.242315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.35773499"
                                 y3="-1.26910464"
                                 z3="-0.72259476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.2704167"
                                 y3="-0.48961919"
                                 z3="-1.6509383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.53743184"
                                 y3="-3.7331757"
                                 z3="-0.88151484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28552015"
                                 y3="1.00744947"
                                 z3="0.60991603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26278309"
                                 y3="0.17779172"
                                 z3="1.19038983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35059777"
                                 y3="1.65309767"
                                 z3="1.4284519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23331283"
                                 y3="-0.0301152"
                                 z3="2.55992864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02327122"
                                 y3="-0.26410283"
                                 z3="-1.30734268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33126026"
                                 y3="1.41404251"
                                 z3="2.79827075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40880708"
                                 y3="-0.47096575"
                                 z3="0.4405708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26707153"
                                 y3="-2.22000829"
                                 z3="-0.68710921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.2635024"
                                 y3="0.56736138"
                                 z3="3.35067067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.2527833"
                                 y3="-3.54203765"
                                 z3="-0.18001727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.53720461"
                                 y3="-2.53314995"
                                 z3="-1.33649971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.95609211"
                                 y3="3.66528539"
                                 z3="1.40146248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.41851557"
                                 y3="-4.24399762"
                                 z3="-0.30234665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.03974679"
                                 y3="4.7602049"
                                 z3="0.90421186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.0655162"
                                 y3="-5.2430553"
                                 z3="0.92924859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.76127259"
                                 y3="-2.69806958"
                                 z3="-2.04039637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06967612"
                                 y3="1.75976273"
                                 z3="-1.64325949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96387547"
                                 y3="-0.66361339"
                                 z3="3.03826851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42013188"
                                 y3="1.87251034"
                                 z3="3.42685647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.24663558"
                                 y3="0.36945606"
                                 z3="4.41361646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96503052"
                                 y3="3.64788904"
                                 z3="2.49376588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97178219"
                                 y3="3.864031"
                                 z3="1.06021931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51143736"
                                 y3="-5.25872263"
                                 z3="0.06139906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.01286622"
                                 y3="4.85088744"
                                 z3="-0.18106454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.9356189"
                                 y3="-5.37713123"
                                 z3="1.33169172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79009124"
                                 y3="-5.35274575"
                                 z3="1.74072613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25003585"
                                 y3="-6.01430306"
                                 z3="0.1768861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.46879622"
                                 y3="-2.04040327"
                                 z3="-2.53718856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.15444493"
                                 y3="-2.9846069"
                                 z3="-1.06501918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60702593"
                                 y3="-3.59078975"
                                 z3="-2.64629722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" 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:-1.1263,1.3231,-1.1484;-4.3092,-.9768,1.2943;-4.0777,.4083,-.3069;-3.0249,-1.4865,-.3295;-1.2279,4.5514,1.3554;.4634,5.9421,1.4314;.5769,2.4248,.8303;-1.9535,.3992,-1.8852;-1.2569,2.7455,-1.3857;.101,-3.9427,.3681;4.5565,-1.9418,-1.9138;.4499,.9669,-1.52;2.4204,-1.7605,-1.2423;.3577,-1.2691,-.7226;2.2704,-.4896,-1.6509;3.5374,-3.7332,-.8815;-1.2855,1.0074,.6099;-2.2628,.1778,1.1904;-.3506,1.6531,1.4285;-2.2333,-.0301,2.5599;1.0233,-.2641,-1.3073;-.3313,1.414,2.7983;-3.4088,-.471,.4406;1.2671,-2.22,-.6871;-1.2635,.5674,3.3507;1.2528,-3.542,-.18;3.5372,-2.5331,-1.3365;.9561,3.6653,1.4015;2.4185,-4.244,-.3023;.0397,4.7602,.9042;.0655,-5.2431,.9292;5.7613,-2.6981,-2.0404;1.0697,1.7598,-1.6433;-2.9639,-.6636,3.0383;.4201,1.8725,3.4269;-1.2466,.3695,4.4136;.965,3.6479,2.4938;1.9718,3.864,1.0602;2.5114,-5.2587,.0614;.0129,4.8509,-.1811;-.9356,-5.3771,1.3317;.7901,-5.3527,1.7407;.25,-6.0143,.1769;6.4688,-2.0404,-2.5372;6.1544,-2.9846,-1.065;5.607,-3.5908,-2.6463;</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="-1.126336"
                        y3="1.323053"
                        z3="-1.148407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.309235"
                        y3="-0.976798"
                        z3="1.29432"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.077655"
                        y3="0.408256"
                        z3="-0.306865"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.02491"
                        y3="-1.486457"
                        z3="-0.329463"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.227874"
                        y3="4.551369"
                        z3="1.355409"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.463391"
                        y3="5.942125"
                        z3="1.43141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.576942"
                        y3="2.424848"
                        z3="0.830303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.953535"
                        y3="0.399225"
                        z3="-1.885151"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.256865"
                        y3="2.745473"
                        z3="-1.385715"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.100999"
                        y3="-3.942719"
                        z3="0.368106"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.556549"
                        y3="-1.941804"
                        z3="-1.913768"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.449924"
                        y3="0.966911"
                        z3="-1.519982"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.420378"
                        y3="-1.760489"
                        z3="-1.242315"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.357735"
                        y3="-1.269105"
                        z3="-0.722595"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.270417"
                        y3="-0.489619"
                        z3="-1.650938"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.537432"
                        y3="-3.733176"
                        z3="-0.881515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.28552"
                        y3="1.007449"
                        z3="0.609916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.262783"
                        y3="0.177792"
                        z3="1.19039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.350598"
                        y3="1.653098"
                        z3="1.428452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.233313"
                        y3="-0.030115"
                        z3="2.559929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.023271"
                        y3="-0.264103"
                        z3="-1.307343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.33126"
                        y3="1.414043"
                        z3="2.798271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.408807"
                        y3="-0.470966"
                        z3="0.440571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.267072"
                        y3="-2.220008"
                        z3="-0.687109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.263502"
                        y3="0.567361"
                        z3="3.350671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.252783"
                        y3="-3.542038"
                        z3="-0.180017"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.537205"
                        y3="-2.53315"
                        z3="-1.3365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.956092"
                        y3="3.665285"
                        z3="1.401462"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.418516"
                        y3="-4.243998"
                        z3="-0.302347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.039747"
                        y3="4.760205"
                        z3="0.904212"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.065516"
                        y3="-5.243055"
                        z3="0.929249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.761273"
                        y3="-2.69807"
                        z3="-2.040396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.069676"
                        y3="1.759763"
                        z3="-1.643259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.963875"
                        y3="-0.663613"
                        z3="3.038269"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.420132"
                        y3="1.87251"
                        z3="3.426856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.246636"
                        y3="0.369456"
                        z3="4.413616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965031"
                        y3="3.647889"
                        z3="2.493766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.971782"
                        y3="3.864031"
                        z3="1.060219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511437"
                        y3="-5.258723"
                        z3="0.061399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.012866"
                        y3="4.850887"
                        z3="-0.181065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.935619"
                        y3="-5.377131"
                        z3="1.331692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.790091"
                        y3="-5.352746"
                        z3="1.740726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.250036"
                        y3="-6.014303"
                        z3="0.176886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.468796"
                        y3="-2.040403"
                        z3="-2.537189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.154445"
                        y3="-2.984607"
                        z3="-1.065019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.607026"
                        y3="-3.59079"
                        z3="-2.646297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" 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:-1.1263,1.3231,-1.1484;-4.3092,-.9768,1.2943;-4.0777,.4083,-.3069;-3.0249,-1.4865,-.3295;-1.2279,4.5514,1.3554;.4634,5.9421,1.4314;.5769,2.4248,.8303;-1.9535,.3992,-1.8852;-1.2569,2.7455,-1.3857;.101,-3.9427,.3681;4.5565,-1.9418,-1.9138;.4499,.9669,-1.52;2.4204,-1.7605,-1.2423;.3577,-1.2691,-.7226;2.2704,-.4896,-1.6509;3.5374,-3.7332,-.8815;-1.2855,1.0074,.6099;-2.2628,.1778,1.1904;-.3506,1.6531,1.4285;-2.2333,-.0301,2.5599;1.0233,-.2641,-1.3073;-.3313,1.414,2.7983;-3.4088,-.471,.4406;1.2671,-2.22,-.6871;-1.2635,.5674,3.3507;1.2528,-3.542,-.18;3.5372,-2.5332,-1.3365;.9561,3.6653,1.4015;2.4185,-4.244,-.3023;.0397,4.7602,.9042;.0655,-5.2431,.9292;5.7613,-2.6981,-2.0404;1.0697,1.7598,-1.6433;-2.9639,-.6636,3.0383;.4201,1.8725,3.4269;-1.2466,.3695,4.4136;.965,3.6479,2.4938;1.9718,3.864,1.0602;2.5114,-5.2587,.0614;.0129,4.8509,-.1811;-.9356,-5.3771,1.3317;.7901,-5.3527,1.7407;.25,-6.0143,.1769;6.4688,-2.0404,-2.5372;6.1544,-2.9846,-1.065;5.607,-3.5908,-2.6463;</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">2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.3531</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">-2165.62563253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3860.59073580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6026.21636833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10664.51966539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4638.30329706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05328883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86489221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23925968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000016295055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000016295055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000032590110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.625237144072</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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30.1512 30.2295 30.3687 30.5436 30.6204 30.7408 30.9959 31.0806 31.1212 31.2839 31.3843 31.5761 31.6963 31.9865 32.0097 32.1208 32.3778 32.4672 32.6788 32.7518 33.1018 33.1732 33.3218 33.4542 33.5991 33.7179 33.8547 33.9860 34.1967 34.3865 34.4876 34.9251 35.0509 35.1541 35.3861 35.5444 35.7847 35.9253 36.2562 36.4444 36.5499 36.6842 36.8097 36.9637 37.1709 37.2145 37.6474 37.8872 38.0451 38.1792 38.4125 38.5265 38.5840 38.7534 38.8111 38.9215 39.1208 39.2473 39.5179 39.5778 39.7689 39.9960 40.1850 40.3345 40.3938 40.5064 40.7732 40.8954 40.9941 41.0793 41.2424 41.3784 41.5375 41.6084 41.8032 41.8630 42.0041 42.1804 42.2018 42.3743 42.4068 42.5922 42.6267 42.9135 42.9410 43.0492 43.2500 43.3240 43.4684 43.7191 43.9469 44.1890 44.3332 44.4374 44.6247 44.9080 45.1303 45.2532 45.3642 45.5147 45.5734 45.7256 45.9242 46.2029 46.2293 46.4414 46.6164 46.8172 47.0439 47.0455 47.2161 47.4135 47.4905 47.7014 47.8527 48.1936 48.3410 48.4963 48.6361 48.7837 49.0086 49.1131 49.3245 49.4461 49.5376 49.7821 50.1280 50.2696 50.4583 50.7166 50.9129 51.1152 51.3300 51.3757 51.7383 51.9362 52.0542 52.3368 52.4814 52.5491 52.9070 53.0447 53.2905 53.4605 53.6870 53.7997 54.1022 54.1725 54.4238 54.6269 54.6770 54.9708 55.1111 55.4485 55.6080 55.7467 55.9129 56.0859 56.3736 56.6183 56.7722 56.9202 57.2173 57.3151 57.4536 57.8261 58.0849 58.3115 58.4966 58.5461 58.7809 58.8826 59.2869 59.4974 59.6351 59.7278 59.9354 60.1339 60.3454 60.5411 60.7088 60.8661 61.0211 61.0505 61.3271 61.4311 61.7805 62.0529 62.2617 62.4795 62.6389 62.8064 62.8849 62.9783 63.1546 63.5064 63.7908 64.0138 64.1280 64.5988 64.6993 64.9838 65.0206 65.1408 65.5293 65.6283 66.0393 66.2221 66.4505 66.5627 66.6070 66.6891 67.0719 67.2657 67.4569 67.5813 67.8789 67.9388 68.1645 68.3640 68.4110 68.5747 68.7772 69.0590 69.1809 69.3138 69.5550 69.6390 70.0416 70.3441 70.5757 70.7145 70.7929 70.8817 71.0019 71.0169 71.2619 71.4109 71.9556 72.1073 72.2779 72.4073 72.5289 72.7839 72.8727 73.0786 73.2991 73.3549 73.6700 73.9849 74.3923 74.7465 74.7936 74.8165 75.3344 75.6599 75.7165 76.1262 76.2279 76.2993 76.3601 76.6568 76.7274 76.7787 76.9545 77.3390 77.3894 78.2781 78.3512 78.5144 78.6298 78.7239 78.7403 79.0231 79.2178 79.4350 79.6395 79.6872 79.7427 79.9269 79.9687 80.1611 80.3099 80.3780 80.6418 80.7219 80.8619 80.9280 81.1479 81.2342 81.5020 81.6613 81.6973 81.8260 81.9229 82.1022 82.3438 82.4709 82.6064 82.7464 82.8023 82.9198 83.1730 83.3207 83.3866 83.5027 83.6794 83.6875 83.8351 84.0558 84.2960 84.3995 84.4419 84.5889 84.7087 84.9065 85.0108 85.2280 85.4652 85.5110 85.6618 85.7228 85.8557 85.9719 86.2166 86.3823 86.4498 86.4777 86.7582 86.8260 86.9374 87.0690 87.2109 87.2631 87.5750 87.6729 87.7487 87.7921 87.9613 88.0059 88.1037 88.2065 88.3921 88.6435 88.7032 88.9668 89.0643 89.2029 89.3313 89.4048 89.5157 89.6515 89.7292 89.7840 89.9278 90.0506 90.1807 90.4596 90.6370 90.7517 91.0166 91.1019 91.2704 91.4311 91.5144 91.7108 91.8958 91.9591 92.0699 92.3968 92.4772 92.5966 92.6887 92.8750 93.1494 93.1856 93.3547 93.3960 93.5182 93.7575 94.0184 94.1602 94.2295 94.4573 94.6413 94.7830 95.0102 95.1433 95.3691 95.4273 95.7549 95.8148 95.9646 96.1230 96.2301 96.4670 96.5740 96.6807 96.8379 97.1157 97.2817 97.3252 97.4165 97.4811 97.7391 97.8471 97.8956 97.9604 98.0736 98.1413 98.3183 98.6459 98.7598 98.8147 99.3107 99.4269 99.9411 99.9824 100.1111 100.3276 100.5118 100.6872 100.7540 100.8820 101.2239 101.4882 101.6417 101.7269 101.8367 102.1224 102.1388 102.3287 102.4296 102.7356 102.8860 103.1502 103.2491 103.5945 103.8357 103.9910 104.2034 104.3731 104.6921 104.7495 104.8981 105.2491 105.4247 105.6268 105.8151 106.0271 106.2375 106.3161 106.4542 106.6636 106.7046 106.9944 107.1363 107.2222 107.3220 107.3960 107.5241 107.9125 108.1662 108.2104 108.4545 108.5947 108.7625 109.0050 109.1064 109.2601 109.5017 109.5991 109.8115 109.8914 110.0832 110.3547 110.3882 110.6043 110.6886 110.8483 111.1058 111.2435 111.2945 111.4223 111.5218 111.6459 111.6787 111.9563 112.0446 112.3932 112.6278 112.9045 112.9282 113.1923 113.3149 113.6609 113.8786 113.9153 114.0994 114.4005 114.5626 114.7392 115.1645 115.2678 115.4042 115.5314 115.6655 115.8170 116.1207 116.4121 116.4627 116.6603 116.7765 117.0057 117.1622 117.3109 117.5001 117.5254 118.1271 118.2281 118.4319 118.5429 118.7085 118.9212 119.1074 119.2619 119.4414 119.6725 119.9281 120.2130 120.3060 120.6525 121.1408 121.3358 121.4443 121.7179 121.9076 122.3756 122.6132 123.0424 123.4361 124.0058 124.1803 124.4484 124.6069 124.8417 125.3410 125.8271 126.0864 126.1203 126.3450 126.5135 126.7764 127.1822 127.3099 127.9556 128.0789 128.2173 128.5208 128.8120 129.2705 129.3475 129.6966 130.1147 130.3261 130.8776 130.9688 130.9929 131.2129 131.2754 131.3475 131.6368 131.9975 132.1701 132.8969 133.1333 133.3035 133.7769 134.0818 134.4207 134.5264 134.8320 134.9244 135.4311 135.7802 136.0032 136.1177 136.2178 136.2308 136.4002 136.5921 136.9991 137.6468 137.9019 138.3722 138.6077 138.8285 139.2067 139.5700 139.7871 139.9174 139.9602 140.0443 140.3146 140.7622 140.8120 141.0282 141.2723 141.6089 141.6793 141.8061 142.1012 142.1699 142.2757 142.3531 142.4811 142.6296 142.7567 142.8472 143.2194 143.4094 143.5297 144.0025 144.2758 144.4897 144.5577 144.8642 144.9475 145.1012 145.2450 145.4931 145.5842 145.8310 146.0449 146.2060 146.3260 146.4184 146.5373 146.7561 146.9129 147.3476 147.3995 147.5532 147.7600 148.1204 148.3166 148.4175 148.6306 148.9716 149.0794 149.1812 149.5131 149.8690 150.0666 150.1621 150.6606 150.9585 151.1030 151.5605 151.8254 151.8576 151.9825 152.1879 152.4443 152.8122 153.0888 153.3511 153.7408 153.9159 153.9470 154.2327 154.6709 154.9102 154.9890 155.1274 155.3054 155.8988 156.0607 156.3676 156.5631 157.3519 157.5742 157.7855 158.3244 158.5605 159.6489 160.3406 160.5186 160.9723 161.5042 162.4815 162.9934 164.2609 164.5235 165.0590 165.0841 165.3935 166.0309 167.7872 167.8799 168.8828 168.9703 170.3007 170.6183 170.9614 171.3053 172.9559 174.5577 174.7940 175.5123 176.3011 177.1577 177.6993 178.6677 179.4334 179.8019 180.3622 183.3155 184.2859 184.8034 185.1803 185.3940 185.5190 185.7945 186.2753 187.4929 187.5888 188.0046 188.0985 188.6627 188.7021 188.8512 188.9056 189.0369 189.2270 189.2380 189.3867 189.4739 189.5440 189.6520 189.8455 189.8861 190.4526 190.5957 190.6988 190.7859 190.9525 191.6164 191.7351 192.2900 192.4132 192.5969 192.6450 192.7237 193.4463 194.8608 195.0428 195.3758 195.8695 196.0886 196.9022 197.0071 197.2426 200.7715 201.5298 201.6430 201.8318 203.2100 203.5631 203.6199 203.7156 203.8753 204.2134 205.3628 205.9247 206.1462 206.3100 206.6749 207.8781 209.5018 210.3396 214.7560 216.9634 228.1255 228.8594 229.1626 229.3217 230.3131 232.4304 232.8888 233.8961 234.8314 236.1209 239.0706 239.9256 241.3425 241.5861 243.3563 244.6480 245.9501 246.2571 246.3688 247.3760 247.9869 248.1716 248.3442 251.0320 251.5985 260.4855 264.4093 276.3376 613.8641 618.7096 626.9328 627.8182 629.5200 630.7791 633.7393 634.0990 636.1732 637.0793 638.7043 639.9903 644.3767 645.0467 645.9641 650.0868 654.5032 881.9409 887.4670 888.7020 897.0723 904.3511 1192.5640 1202.2344 1207.2783 1210.4176 1213.4807 1558.3315 1559.0430 1560.6621 1561.5655 1566.5549</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">0.875504 -0.180165 -0.171563 -0.163027 -0.220670 -0.223054 -0.338362 -0.485375 -0.509694 -0.327877 -0.289069 -0.165099 0.163407 -0.410377 -0.369752 -0.407921 -0.196945 0.000245 0.283311 -0.132250 0.304562 -0.162706 0.545932 0.197742 -0.101059 0.163901 0.426982 0.016605 -0.035940 0.313194 -0.131532 -0.110864 0.198685 0.148260 0.152428 0.164956 0.110486 0.124766 0.124852 0.099621 0.126494 0.114973 0.115305 0.132246 0.114420 0.114426</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">15.1245 9.1802 9.1716 9.1630 9.2207 9.2231 8.3384 8.4854 8.5097 8.3279 8.2891 7.1651 6.8366 7.4104 7.3698 7.4079 6.1969 5.9998 5.7167 6.1322 5.6954 6.1627 5.4541 5.8023 6.1011 5.8361 5.5730 5.9834 6.0359 5.6868 6.1315 6.1109 0.8013 0.8517 0.8476 0.8350 0.8895 0.8752 0.8751 0.9004 0.8735 0.8850 0.8847 0.8678 0.8856 0.8856</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">0.8755 -0.1802 -0.1716 -0.1630 -0.2207 -0.2231 -0.3384 -0.4854 -0.5097 -0.3279 -0.2891 -0.1651 0.1634 -0.4104 -0.3698 -0.4079 -0.1969 0.0002 0.2833 -0.1322 0.3046 -0.1627 0.5459 0.1977 -0.1011 0.1639 0.4270 0.0166 -0.0359 0.3132 -0.1315 -0.1109 0.1987 0.1483 0.1524 0.1650 0.1105 0.1248 0.1249 0.0996 0.1265 0.1150 0.1153 0.1322 0.1144 0.1144</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8524 1.1173 1.1279 1.1308 1.0436 1.0581 2.0191 2.0079 1.9805 2.0563 2.1386 3.1276 3.4139 3.0390 2.8667 3.0563 3.9024 3.6952 3.7585 3.9438 4.2320 3.9874 4.4370 4.0796 3.8963 3.9138 4.1236 3.8249 4.0049 4.0812 3.8674 3.8410 1.0174 1.0086 0.9967 0.9879 1.0103 1.0016 1.0117 0.9920 0.9938 0.9866 0.9857 0.9930 0.9978 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8524 1.1173 1.1279 1.1308 1.0436 1.0581 2.0191 2.0079 1.9805 2.0563 2.1386 3.1276 3.4139 3.0390 2.8667 3.0563 3.9024 3.6952 3.7585 3.9438 4.2320 3.9874 4.4370 4.0796 3.8963 3.9138 4.1236 3.8249 4.0049 4.0812 3.8674 3.8410 1.0174 1.0086 0.9967 0.9879 1.0103 1.0016 1.0117 0.9920 0.9938 0.9866 0.9857 0.9930 0.9978 0.9978</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">1.8681 1.8480 1.0333 0.9277 1.1267 1.1288 1.1424 1.0395 1.0562 0.9736 0.9102 1.1566 0.9085 1.2340 0.8736 1.0864 0.9385 0.9887 1.2270 1.1412 1.3559 1.5573 1.6326 1.5758 1.3039 1.2758 1.3463 1.4350 0.9804 1.3768 1.3729 0.9731 1.4522 0.9686 1.1475 0.9749 1.5072 0.9500 0.9797 0.9742 0.9999 1.0013 0.9813 0.9781 0.9773 0.9786 0.9805 0.9805</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">-0.025504782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.651137309526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.60899 -27.65993 3.94906 -21.86544 20.05282 -1.81262 5.68851 -2.67186 3.01664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.28969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.44532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
