<?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="-1.676017"
                        y3="-0.276489"
                        z3="1.110112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.778852"
                        y3="1.774814"
                        z3="0.240674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.662789"
                        y3="0.036578"
                        z3="-0.300001"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.937108"
                        y3="0.573676"
                        z3="1.789804"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.02054"
                        y3="3.643828"
                        z3="-0.539729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.402578"
                        y3="2.895819"
                        z3="0.986848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.153876"
                        y3="1.672429"
                        z3="0.248335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.660254"
                        y3="-0.14212"
                        z3="2.122843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.87033"
                        y3="-1.039699"
                        z3="1.366023"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.328009"
                        y3="-4.85334"
                        z3="-2.078188"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.999046"
                        y3="-0.442584"
                        z3="0.55584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.997179"
                        y3="-0.965155"
                        z3="-0.267784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.335037"
                        y3="-1.673092"
                        z3="-0.317271"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.497032"
                        y3="-2.603925"
                        z3="-1.034501"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.36457"
                        y3="-0.827324"
                        z3="0.062496"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.499378"
                        y3="-2.419806"
                        z3="-0.514565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.138139"
                        y3="1.378112"
                        z3="0.568404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.446119"
                        y3="1.884176"
                        z3="0.495703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.057915"
                        y3="2.23369"
                        z3="0.334132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.620592"
                        y3="3.245949"
                        z3="0.290625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.293332"
                        y3="-1.441407"
                        z3="-0.383566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252421"
                        y3="3.594051"
                        z3="0.133233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.704539"
                        y3="1.043647"
                        z3="0.571259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805454"
                        y3="-2.742099"
                        z3="-0.989953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.535379"
                        y3="4.094129"
                        z3="0.137544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.713319"
                        y3="-3.72659"
                        z3="-1.459769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.667361"
                        y3="-1.53548"
                        z3="-0.094621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.208603"
                        y3="2.121005"
                        z3="1.075062"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.033812"
                        y3="-3.49654"
                        z3="-1.192146"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.356101"
                        y3="2.546433"
                        z3="0.193406"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.374111"
                        y3="-4.733909"
                        z3="-3.122442"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.38269"
                        y3="-0.241888"
                        z3="0.820737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.6673"
                        y3="-1.551031"
                        z3="-0.750752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.613926"
                        y3="3.662296"
                        z3="0.2364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.403436"
                        y3="4.236952"
                        z3="-0.05336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.703158"
                        y3="5.151287"
                        z3="-0.016013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.899378"
                        y3="2.949758"
                        z3="1.721385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.524319"
                        y3="1.285786"
                        z3="1.701283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.776887"
                        y3="-4.213826"
                        z3="-1.517019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.673202"
                        y3="1.761314"
                        z3="-0.493005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306337"
                        y3="-5.715629"
                        z3="-3.58538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.696497"
                        y3="-4.012091"
                        z3="-3.878266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.392235"
                        y3="-4.44339"
                        z3="-2.749622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.441223"
                        y3="0.710014"
                        z3="1.339279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.783675"
                        y3="-1.036379"
                        z3="1.449519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.961329"
                        y3="-0.199269"
                        z3="-0.101871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" 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:-1.676,-.2765,1.1101;-5.7789,1.7748,.2407;-4.6628,.0366,-.3;-4.9371,.5737,1.7898;2.0205,3.6438,-.5397;3.4026,2.8958,.9868;.1539,1.6724,.2483;-.6603,-.1421,2.1228;-2.8703,-1.0397,1.366;2.328,-4.8533,-2.0782;3.999,-.4426,.5558;-.9972,-.9652,-.2678;2.335,-1.6731,-.3173;.497,-2.6039,-1.0345;1.3646,-.8273,.0625;4.4994,-2.4198,-.5146;-2.1381,1.3781,.5684;-3.4461,1.8842,.4957;-1.0579,2.2337,.3341;-3.6206,3.2459,.2906;.2933,-1.4414,-.3836;-1.2524,3.5941,.1332;-4.7045,1.0436,.5713;1.8055,-2.7421,-.99;-2.5354,4.0941,.1375;2.7133,-3.7266,-1.4598;3.6674,-1.5355,-.0946;1.2086,2.121,1.0751;4.0338,-3.4965,-1.1921;2.3561,2.5464,.1934;1.3741,-4.7339,-3.1224;5.3827,-.2419,.8207;-1.6673,-1.551,-.7508;-4.6139,3.6623,.2364;-.4034,4.237,-.0534;-2.7032,5.1513,-.016;.8994,2.9498,1.7214;1.5243,1.2858,1.7013;4.7769,-4.2138,-1.517;2.6732,1.7613,-.493;1.3063,-5.7156,-3.5854;1.6965,-4.0121,-3.8783;.3922,-4.4434,-2.7496;5.4412,.71,1.3393;5.7837,-1.0364,1.4495;5.9613,-.1993,-.1019;</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">3821.6045607004 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">5.617e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.027 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="-1.67601743"
                                 y3="-0.27648927"
                                 z3="1.1101124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.77885156"
                                 y3="1.77481427"
                                 z3="0.24067391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.66278938"
                                 y3="0.03657778"
                                 z3="-0.30000107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.93710781"
                                 y3="0.57367621"
                                 z3="1.78980428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.02053991"
                                 y3="3.64382783"
                                 z3="-0.53972909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.40257846"
                                 y3="2.89581929"
                                 z3="0.98684824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.15387624"
                                 y3="1.67242866"
                                 z3="0.2483352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.66025385"
                                 y3="-0.14211967"
                                 z3="2.12284251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.87032965"
                                 y3="-1.03969867"
                                 z3="1.36602324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.32800869"
                                 y3="-4.8533399"
                                 z3="-2.07818755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.99904604"
                                 y3="-0.44258429"
                                 z3="0.55584012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.99717927"
                                 y3="-0.9651547"
                                 z3="-0.26778436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.3350366"
                                 y3="-1.67309154"
                                 z3="-0.3172711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.49703249"
                                 y3="-2.60392504"
                                 z3="-1.0345008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.36457019"
                                 y3="-0.8273238"
                                 z3="0.06249643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.49937756"
                                 y3="-2.41980628"
                                 z3="-0.51456538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13813878"
                                 y3="1.37811156"
                                 z3="0.56840376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44611896"
                                 y3="1.88417598"
                                 z3="0.49570287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05791517"
                                 y3="2.23368969"
                                 z3="0.33413227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62059224"
                                 y3="3.24594874"
                                 z3="0.29062462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29333178"
                                 y3="-1.4414073"
                                 z3="-0.38356598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.25242146"
                                 y3="3.59405132"
                                 z3="0.13323317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.70453936"
                                 y3="1.04364665"
                                 z3="0.57125872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80545354"
                                 y3="-2.74209865"
                                 z3="-0.98995306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.53537883"
                                 y3="4.0941286"
                                 z3="0.13754399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.71331872"
                                 y3="-3.72659003"
                                 z3="-1.45976927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.66736147"
                                 y3="-1.53548038"
                                 z3="-0.0946211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.20860267"
                                 y3="2.12100511"
                                 z3="1.07506151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.03381188"
                                 y3="-3.49654017"
                                 z3="-1.19214628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.35610096"
                                 y3="2.546433"
                                 z3="0.19340615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.37411144"
                                 y3="-4.73390927"
                                 z3="-3.12244245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.38268952"
                                 y3="-0.24188844"
                                 z3="0.82073658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66730014"
                                 y3="-1.55103126"
                                 z3="-0.75075161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61392603"
                                 y3="3.66229555"
                                 z3="0.23640031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40343626"
                                 y3="4.23695243"
                                 z3="-0.0533604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.70315821"
                                 y3="5.15128712"
                                 z3="-0.01601338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89937811"
                                 y3="2.94975781"
                                 z3="1.72138473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52431929"
                                 y3="1.28578561"
                                 z3="1.70128294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.77688748"
                                 y3="-4.21382554"
                                 z3="-1.51701905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.67320166"
                                 y3="1.76131391"
                                 z3="-0.49300492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30633715"
                                 y3="-5.71562902"
                                 z3="-3.58537973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69649705"
                                 y3="-4.01209061"
                                 z3="-3.87826562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.39223532"
                                 y3="-4.44339012"
                                 z3="-2.74962151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.44122273"
                                 y3="0.71001393"
                                 z3="1.3392785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78367467"
                                 y3="-1.03637911"
                                 z3="1.44951857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.96132926"
                                 y3="-0.19926923"
                                 z3="-0.10187065">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" 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:-1.676,-.2765,1.1101;-5.7789,1.7748,.2407;-4.6628,.0366,-.3;-4.9371,.5737,1.7898;2.0205,3.6438,-.5397;3.4026,2.8958,.9868;.1539,1.6724,.2483;-.6603,-.1421,2.1228;-2.8703,-1.0397,1.366;2.328,-4.8533,-2.0782;3.999,-.4426,.5558;-.9972,-.9652,-.2678;2.335,-1.6731,-.3173;.497,-2.6039,-1.0345;1.3646,-.8273,.0625;4.4994,-2.4198,-.5146;-2.1381,1.3781,.5684;-3.4461,1.8842,.4957;-1.0579,2.2337,.3341;-3.6206,3.2459,.2906;.2933,-1.4414,-.3836;-1.2524,3.5941,.1332;-4.7045,1.0436,.5713;1.8055,-2.7421,-.99;-2.5354,4.0941,.1375;2.7133,-3.7266,-1.4598;3.6674,-1.5355,-.0946;1.2086,2.121,1.0751;4.0338,-3.4965,-1.1921;2.3561,2.5464,.1934;1.3741,-4.7339,-3.1224;5.3827,-.2419,.8207;-1.6673,-1.551,-.7508;-4.6139,3.6623,.2364;-.4034,4.237,-.0534;-2.7032,5.1513,-.016;.8994,2.9498,1.7214;1.5243,1.2858,1.7013;4.7769,-4.2138,-1.517;2.6732,1.7613,-.493;1.3063,-5.7156,-3.5854;1.6965,-4.0121,-3.8783;.3922,-4.4434,-2.7496;5.4412,.71,1.3393;5.7837,-1.0364,1.4495;5.9613,-.1993,-.1019;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.676017"
                        y3="-0.276489"
                        z3="1.110112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.778852"
                        y3="1.774814"
                        z3="0.240674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.662789"
                        y3="0.036578"
                        z3="-0.300001"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.937108"
                        y3="0.573676"
                        z3="1.789804"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.02054"
                        y3="3.643828"
                        z3="-0.539729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.402578"
                        y3="2.895819"
                        z3="0.986848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.153876"
                        y3="1.672429"
                        z3="0.248335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.660254"
                        y3="-0.14212"
                        z3="2.122843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.87033"
                        y3="-1.039699"
                        z3="1.366023"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.328009"
                        y3="-4.85334"
                        z3="-2.078188"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.999046"
                        y3="-0.442584"
                        z3="0.55584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.997179"
                        y3="-0.965155"
                        z3="-0.267784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.335037"
                        y3="-1.673092"
                        z3="-0.317271"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.497032"
                        y3="-2.603925"
                        z3="-1.034501"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.36457"
                        y3="-0.827324"
                        z3="0.062496"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.499378"
                        y3="-2.419806"
                        z3="-0.514565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.138139"
                        y3="1.378112"
                        z3="0.568404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.446119"
                        y3="1.884176"
                        z3="0.495703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.057915"
                        y3="2.23369"
                        z3="0.334132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.620592"
                        y3="3.245949"
                        z3="0.290625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.293332"
                        y3="-1.441407"
                        z3="-0.383566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252421"
                        y3="3.594051"
                        z3="0.133233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.704539"
                        y3="1.043647"
                        z3="0.571259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.805454"
                        y3="-2.742099"
                        z3="-0.989953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.535379"
                        y3="4.094129"
                        z3="0.137544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.713319"
                        y3="-3.72659"
                        z3="-1.459769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.667361"
                        y3="-1.53548"
                        z3="-0.094621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.208603"
                        y3="2.121005"
                        z3="1.075062"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.033812"
                        y3="-3.49654"
                        z3="-1.192146"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.356101"
                        y3="2.546433"
                        z3="0.193406"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.374111"
                        y3="-4.733909"
                        z3="-3.122442"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.38269"
                        y3="-0.241888"
                        z3="0.820737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.6673"
                        y3="-1.551031"
                        z3="-0.750752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.613926"
                        y3="3.662296"
                        z3="0.2364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.403436"
                        y3="4.236952"
                        z3="-0.05336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.703158"
                        y3="5.151287"
                        z3="-0.016013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.899378"
                        y3="2.949758"
                        z3="1.721385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.524319"
                        y3="1.285786"
                        z3="1.701283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.776887"
                        y3="-4.213826"
                        z3="-1.517019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.673202"
                        y3="1.761314"
                        z3="-0.493005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306337"
                        y3="-5.715629"
                        z3="-3.58538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.696497"
                        y3="-4.012091"
                        z3="-3.878266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.392235"
                        y3="-4.44339"
                        z3="-2.749622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.441223"
                        y3="0.710014"
                        z3="1.339279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.783675"
                        y3="-1.036379"
                        z3="1.449519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.961329"
                        y3="-0.199269"
                        z3="-0.101871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" 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:-1.676,-.2765,1.1101;-5.7789,1.7748,.2407;-4.6628,.0366,-.3;-4.9371,.5737,1.7898;2.0205,3.6438,-.5397;3.4026,2.8958,.9868;.1539,1.6724,.2483;-.6603,-.1421,2.1228;-2.8703,-1.0397,1.366;2.328,-4.8533,-2.0782;3.999,-.4426,.5558;-.9972,-.9652,-.2678;2.335,-1.6731,-.3173;.497,-2.6039,-1.0345;1.3646,-.8273,.0625;4.4994,-2.4198,-.5146;-2.1381,1.3781,.5684;-3.4461,1.8842,.4957;-1.0579,2.2337,.3341;-3.6206,3.2459,.2906;.2933,-1.4414,-.3836;-1.2524,3.5941,.1332;-4.7045,1.0436,.5713;1.8055,-2.7421,-.99;-2.5354,4.0941,.1375;2.7133,-3.7266,-1.4598;3.6674,-1.5355,-.0946;1.2086,2.121,1.0751;4.0338,-3.4965,-1.1921;2.3561,2.5464,.1934;1.3741,-4.7339,-3.1224;5.3827,-.2419,.8207;-1.6673,-1.551,-.7508;-4.6139,3.6623,.2364;-.4034,4.237,-.0534;-2.7032,5.1513,-.016;.8994,2.9498,1.7214;1.5243,1.2858,1.7013;4.7769,-4.2138,-1.517;2.6732,1.7613,-.493;1.3063,-5.7156,-3.5854;1.6965,-4.0121,-3.8783;.3922,-4.4434,-2.7496;5.4412,.71,1.3393;5.7837,-1.0364,1.4495;5.9613,-.1993,-.1019;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.58846364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3821.60456070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5987.19302434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10584.16144344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4596.96841910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.88237974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.29391610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999966336232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999966336232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999932672465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.620325615302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4570 74.6067 74.8179 75.0224 75.2200 75.8126 75.9464 76.0406 76.2240 76.2951 76.4607 76.5115 76.7035 76.7526 77.1036 77.2920 77.4287 77.7341 77.8714 78.1306 78.3784 78.8298 78.9821 79.0441 79.1339 79.1656 79.4744 79.5203 79.6764 79.7597 79.8902 80.0172 80.1116 80.2552 80.4986 80.5929 80.8581 80.9742 81.1488 81.2590 81.2861 81.4655 81.5570 81.8498 82.0035 82.0750 82.1737 82.3713 82.4481 82.5845 82.6579 82.7525 83.0097 83.0997 83.2328 83.4491 83.6471 83.6933 83.7301 83.9664 84.0126 84.1185 84.3419 84.4741 84.5384 84.8398 84.8820 85.0948 85.3250 85.4446 85.5725 85.7113 85.8543 85.9690 86.0476 86.1803 86.3155 86.4102 86.6605 86.7497 86.8761 86.9708 87.0363 87.1905 87.3689 87.4533 87.8197 87.9265 87.9940 88.0801 88.2183 88.2951 88.3638 88.5597 88.6405 88.9061 88.9617 89.0726 89.1529 89.2648 89.4151 89.5472 89.8800 89.9667 90.0422 90.1745 90.2313 90.3866 90.4364 90.7527 90.8683 91.1073 91.1136 91.3468 91.4538 91.6699 91.7850 91.8803 92.1816 92.3198 92.3615 92.5358 92.6105 92.8495 92.9444 93.1953 93.2971 93.3050 93.4889 93.6815 93.7805 93.9329 94.0959 94.2551 94.3739 94.5296 94.5982 94.9508 95.2570 95.4499 95.5073 95.6318 95.7665 95.9167 96.0195 96.0931 96.3930 96.4223 96.7504 96.8258 96.8611 97.0222 97.2855 97.3808 97.5704 97.5904 97.7916 98.0303 98.1890 98.2164 98.4637 98.6186 98.9345 98.9942 99.1036 99.2313 99.3270 99.6124 99.9521 100.2104 100.2304 100.5593 100.8677 100.9263 100.9724 101.1926 101.3890 101.5986 101.8716 102.1357 102.1974 102.3432 102.4845 102.6703 102.7990 102.9563 103.3295 103.4111 103.5059 103.9717 104.0518 104.2056 104.3855 104.5018 104.6835 104.7973 105.1507 105.1763 105.5998 105.8544 105.9866 106.1095 106.2635 106.3886 106.5828 106.7031 106.8867 107.0079 107.1420 107.4123 107.5630 107.7956 107.9101 107.9726 108.1942 108.3168 108.4504 108.5837 108.8333 109.1015 109.3110 109.4033 109.6052 109.7107 109.9427 110.0349 110.2827 110.5751 110.6392 110.7523 110.8890 111.0001 111.0722 111.2073 111.3630 111.4504 111.7200 111.8724 112.0428 112.3165 112.4137 112.5342 112.8279 113.0338 113.0798 113.1171 113.2709 113.4602 113.5571 113.6340 113.9492 114.2097 114.5996 114.9473 115.0660 115.3963 115.4991 115.6943 115.9191 116.1290 116.3471 116.5410 116.7507 116.8335 117.2461 117.3255 117.6943 117.9431 117.9804 118.0272 118.2960 118.3791 118.5808 118.7878 118.9179 119.2941 119.3649 119.4412 119.5136 119.7868 120.0942 120.3771 120.7117 120.9106 121.0699 121.3479 122.1449 122.2663 122.3310 122.7830 123.0940 123.2087 123.4052 124.0493 124.3131 124.6545 124.7254 125.0725 125.6846 126.0378 126.2206 126.4622 126.7835 126.8967 127.2596 127.5963 128.1291 128.1906 128.4385 128.8682 128.9459 129.2342 129.4764 129.6332 129.8477 130.4630 130.5973 130.8021 130.9346 131.3236 131.6399 131.7549 132.0148 132.5299 132.9918 133.0826 133.3418 133.6519 133.8658 133.9581 134.4341 134.7979 134.8992 135.1310 135.2093 135.6431 135.7636 136.0508 136.1982 136.3038 136.5578 136.7110 136.7518 137.5909 137.6495 138.3225 138.6262 138.6687 139.2761 139.6008 139.6817 139.8651 139.9832 140.2026 140.6453 140.8048 141.1289 141.2410 141.6129 141.6649 141.9468 142.0831 142.2403 142.5126 142.5816 142.6473 142.8271 142.8442 143.1267 143.3628 143.6097 143.7131 143.9495 144.1200 144.4038 144.4572 144.6190 144.9415 145.0215 145.2420 145.3129 145.5227 145.5588 145.8709 145.9971 146.1836 146.2210 146.5164 146.8022 147.0158 147.2552 147.4726 147.8028 147.9271 148.0633 148.1369 148.2597 148.5424 148.8501 149.1687 149.4252 149.5379 149.7893 149.8928 150.1872 150.7551 150.7722 150.9931 151.3788 151.6918 151.7886 151.9957 152.2439 152.4587 152.8565 153.1354 153.4026 153.5830 153.9208 154.2009 154.3135 154.6513 154.7341 154.8877 155.0596 155.2280 155.4148 155.9249 156.3432 156.6945 157.1681 157.4717 157.6525 157.9175 158.1679 159.1703 159.2894 160.0222 160.3786 161.4569 161.8734 163.6861 163.9815 164.0527 164.3322 165.0774 166.8916 167.3428 167.8243 168.1811 168.2334 169.2817 169.7499 170.3059 171.3729 171.5159 172.3145 174.2663 175.2150 175.7151 176.2163 177.3921 178.1442 178.8035 179.0176 180.1835 181.1107 182.7765 184.3739 184.8739 185.1009 185.3596 185.7072 186.0475 186.8672 187.5814 187.6341 188.3668 188.6541 188.7492 188.8067 189.0202 189.1368 189.1807 189.3249 189.4787 189.5330 189.5698 189.6489 189.8235 189.8727 190.0369 190.4292 190.5280 190.5986 190.8543 191.0366 191.8558 192.3222 192.6848 192.6915 192.8288 193.0663 193.5851 194.4461 195.1107 195.1681 195.3555 196.0138 196.9569 197.0952 197.6435 197.8679 200.8647 201.0734 201.7086 202.1310 202.8113 203.4394 203.5005 203.6806 203.9888 204.0529 204.6816 205.0905 205.9956 206.2663 207.1726 208.5623 209.5902 210.4533 213.5284 216.3653 228.1061 228.9435 228.9769 229.3629 230.2746 232.4842 232.7849 234.0094 234.6918 236.0822 239.2591 240.0300 241.5352 241.8821 243.4809 244.7239 246.1366 246.3834 246.6180 247.2966 248.0587 248.4402 248.6189 250.9000 251.4439 259.3391 263.0227 277.1098 612.2497 618.3659 627.0455 627.7346 628.0470 630.8203 633.4584 634.3515 635.2387 636.4137 639.1573 640.6285 643.0741 644.3852 645.5183 647.9567 654.2446 882.0037 886.7667 888.3787 898.4501 904.0287 1195.1698 1201.0103 1207.8556 1208.6132 1214.0005 1558.4788 1560.2765 1560.8565 1561.9314 1566.1822</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">0.861617 -0.176022 -0.165736 -0.146687 -0.210532 -0.209185 -0.323082 -0.427655 -0.438651 -0.305299 -0.273361 -0.213706 0.153072 -0.394565 -0.355952 -0.365335 -0.177420 -0.028707 0.222125 -0.098739 0.320695 -0.163868 0.547989 0.232490 -0.102096 0.086953 0.389566 -0.002397 -0.022994 0.330934 -0.120283 -0.115274 0.165314 0.135067 0.141598 0.136996 0.120687 0.127764 0.120902 0.063772 0.115030 0.097990 0.116912 0.122103 0.117872 0.110097</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">15.1384 9.1760 9.1657 9.1467 9.2105 9.2092 8.3231 8.4277 8.4387 8.3053 8.2734 7.2137 6.8469 7.3946 7.3560 7.3653 6.1774 6.0287 5.7779 6.0987 5.6793 6.1639 5.4520 5.7675 6.1021 5.9130 5.6104 6.0024 6.0230 5.6691 6.1203 6.1153 0.8347 0.8649 0.8584 0.8630 0.8793 0.8722 0.8791 0.9362 0.8850 0.9020 0.8831 0.8779 0.8821 0.8899</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">0.8616 -0.1760 -0.1657 -0.1467 -0.2105 -0.2092 -0.3231 -0.4277 -0.4387 -0.3053 -0.2734 -0.2137 0.1531 -0.3946 -0.3560 -0.3653 -0.1774 -0.0287 0.2221 -0.0987 0.3207 -0.1639 0.5480 0.2325 -0.1021 0.0870 0.3896 -0.0024 -0.0230 0.3309 -0.1203 -0.1153 0.1653 0.1351 0.1416 0.1370 0.1207 0.1278 0.1209 0.0638 0.1150 0.0980 0.1169 0.1221 0.1179 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8483 1.1209 1.1380 1.1586 1.0697 1.0681 2.0153 2.0661 2.0561 2.0757 2.1469 3.0872 3.4147 3.0441 2.8556 3.0773 3.9397 3.7265 3.9212 3.9453 4.2139 4.0018 4.4440 3.8670 3.9534 3.9042 4.1345 3.7491 4.0758 4.1190 3.8497 3.8524 1.0408 1.0169 1.0258 1.0002 1.0087 1.0253 1.0098 1.0037 0.9960 0.9921 0.9985 0.9974 1.0005 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8483 1.1209 1.1380 1.1586 1.0697 1.0681 2.0153 2.0661 2.0561 2.0757 2.1469 3.0872 3.4147 3.0441 2.8556 3.0773 3.9397 3.7265 3.9212 3.9453 4.2139 4.0018 4.4440 3.8670 3.9534 3.9042 4.1345 3.7491 4.0758 4.1190 3.8497 3.8524 1.0408 1.0169 1.0258 1.0002 1.0087 1.0253 1.0098 1.0037 0.9960 0.9921 0.9985 0.9974 1.0005 0.9993</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">1.8900 1.8993 0.9723 0.9460 1.1191 1.1327 1.1544 1.0531 1.0488 1.0232 0.8403 1.1312 0.9045 1.2101 0.8829 1.0760 0.9516 1.0027 1.1669 1.1744 1.3772 1.5353 1.5794 1.5757 1.3304 1.2835 1.3731 1.4403 0.9738 1.4067 1.4011 0.9550 1.4613 0.9440 1.0627 0.9695 1.5871 0.9551 0.9732 0.9695 0.9977 1.0097 0.9875 0.9722 0.9732 0.9809 0.9802 0.9788</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">-0.026607054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.615070698197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.43566 -28.08036 1.35530 -9.95749 10.82530 0.86781 -9.11231 7.89582 -1.21649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
