<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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="43">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 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="-0.786076"
                        y3="2.584005"
                        z3="0.538274"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.04312"
                        y3="-0.738863"
                        z3="-2.787199"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.72977"
                        y3="-1.215283"
                        z3="-1.550052"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.484909"
                        y3="-2.799472"
                        z3="-2.323864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.50395"
                        y3="-0.174541"
                        z3="-0.134857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.092877"
                        y3="2.68851"
                        z3="-0.876417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.625478"
                        y3="3.778707"
                        z3="1.332477"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.69327"
                        y3="1.486019"
                        z3="2.848184"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.240307"
                        y3="-0.293501"
                        z3="-2.959607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.85605"
                        y3="-2.931103"
                        z3="-0.175528"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.605088"
                        y3="1.674849"
                        z3="0.58603"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.64853"
                        y3="2.12904"
                        z3="2.331417"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.103273"
                        y3="0.228162"
                        z3="1.614077"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.159218"
                        y3="-0.009826"
                        z3="-0.696371"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.481877"
                        y3="-1.347378"
                        z3="0.72424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.013358"
                        y3="1.554227"
                        z3="1.338791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27401"
                        y3="0.264848"
                        z3="0.870011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2840"
                        y3="-0.441438"
                        z3="1.515004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.572532"
                        y3="-1.499676"
                        z3="-0.603811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.951121"
                        y3="0.166812"
                        z3="2.563024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101037"
                        y3="1.16129"
                        z3="1.753991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.605671"
                        y3="1.454349"
                        z3="2.945424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.467368"
                        y3="-1.561575"
                        z3="-1.823702"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.597783"
                        y3="-0.395813"
                        z3="0.489126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.65238"
                        y3="-0.642142"
                        z3="-1.756277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.967989"
                        y3="-1.968584"
                        z3="-0.340898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.58666"
                        y3="-1.657951"
                        z3="-1.641537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.27403"
                        y3="0.748489"
                        z3="-3.084921"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.237354"
                        y3="-3.298358"
                        z3="1.146936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.94629"
                        y3="1.268031"
                        z3="-0.297056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.563363"
                        y3="-1.44443"
                        z3="1.224031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559893"
                        y3="-1.785817"
                        z3="-0.892225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911323"
                        y3="-2.211369"
                        z3="0.152133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.740592"
                        y3="-0.360905"
                        z3="3.080143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110549"
                        y3="1.950284"
                        z3="3.764316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470529"
                        y3="-0.120118"
                        z3="2.490836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.988661"
                        y3="-2.173388"
                        z3="-2.501761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.648268"
                        y3="1.695445"
                        z3="-2.694902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.338063"
                        y3="0.49261"
                        z3="-2.588993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.091464"
                        y3="0.851812"
                        z3="-4.15159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.386976"
                        y3="-3.660357"
                        z3="1.725605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.958696"
                        y3="-4.103205"
                        z3="1.030503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.707262"
                        y3="-2.470604"
                        z3="1.678684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7861,2.584,.5383;-2.0431,-.7389,-2.7872;-3.7298,-1.2153,-1.5501;-2.4849,-2.7995,-2.3239;-1.5039,-.1745,-.1349;-1.0929,2.6885,-.8764;-.6255,3.7787,1.3325;.6933,1.486,2.8482;2.2403,-.2935,-2.9596;4.856,-2.9311,-.1755;.6051,1.6748,.586;-2.6485,2.129,2.3314;2.1033,.2282,1.6141;2.1592,-.0098,-.6964;3.4819,-1.3474,.7242;-2.0134,1.5542,1.3388;-2.274,.2648,.87;-3.284,-.4414,1.515;-1.5725,-1.4997,-.6038;-3.9511,.1668,2.563;1.101,1.1613,1.754;-3.6057,1.4543,2.9454;-2.4674,-1.5616,-1.8237;2.5978,-.3958,.4891;2.6524,-.6421,-1.7563;3.968,-1.9686,-.3409;3.5867,-1.658,-1.6415;1.274,.7485,-3.0849;5.2374,-3.2984,1.1469;.9463,1.268,-.2971;-3.5634,-1.4444,1.224;-.5599,-1.7858,-.8922;-1.9113,-2.2114,.1521;-4.7406,-.3609,3.0801;-4.1105,1.9503,3.7643;2.4705,-.1201,2.4908;3.9887,-2.1734,-2.5018;1.6483,1.6954,-2.6949;.3381,.4926,-2.589;1.0915,.8518,-4.1516;4.387,-3.6604,1.7256;5.9587,-4.1032,1.0305;5.7073,-2.4706,1.6787;</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">1577</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3312.6064066438 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">1.903e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="-0.7860756"
                                 y3="2.58400524"
                                 z3="0.53827371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.0431201"
                                 y3="-0.73886316"
                                 z3="-2.78719867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.72976963"
                                 y3="-1.21528334"
                                 z3="-1.55005207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.48490905"
                                 y3="-2.7994724"
                                 z3="-2.32386353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.50394967"
                                 y3="-0.17454081"
                                 z3="-0.13485747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.09287747"
                                 y3="2.68851016"
                                 z3="-0.87641736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.62547823"
                                 y3="3.77870663"
                                 z3="1.33247685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.69327045"
                                 y3="1.48601888"
                                 z3="2.84818417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.24030721"
                                 y3="-0.29350139"
                                 z3="-2.95960716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.85605028"
                                 y3="-2.93110267"
                                 z3="-0.17552791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.60508761"
                                 y3="1.67484898"
                                 z3="0.58602989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.64853048"
                                 y3="2.1290399"
                                 z3="2.33141732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.10327254"
                                 y3="0.2281625"
                                 z3="1.61407713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.15921822"
                                 y3="-0.00982568"
                                 z3="-0.69637126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.4818773"
                                 y3="-1.34737804"
                                 z3="0.72424009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01335817"
                                 y3="1.55422689"
                                 z3="1.33879074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27401046"
                                 y3="0.26484772"
                                 z3="0.87001149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28399983"
                                 y3="-0.44143755"
                                 z3="1.51500366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57253157"
                                 y3="-1.49967637"
                                 z3="-0.6038112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95112109"
                                 y3="0.16681222"
                                 z3="2.56302356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10103663"
                                 y3="1.16129029"
                                 z3="1.75399117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60567078"
                                 y3="1.45434882"
                                 z3="2.94542377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.46736832"
                                 y3="-1.56157505"
                                 z3="-1.82370248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.59778285"
                                 y3="-0.39581308"
                                 z3="0.48912613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65237986"
                                 y3="-0.64214238"
                                 z3="-1.75627729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.96798903"
                                 y3="-1.96858413"
                                 z3="-0.34089834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.58666029"
                                 y3="-1.6579513"
                                 z3="-1.64153743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.2740297"
                                 y3="0.74848889"
                                 z3="-3.08492115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.23735377"
                                 y3="-3.29835828"
                                 z3="1.14693637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.9462901"
                                 y3="1.26803128"
                                 z3="-0.29705557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56336336"
                                 y3="-1.44443031"
                                 z3="1.22403073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55989257"
                                 y3="-1.78581746"
                                 z3="-0.89222499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91132349"
                                 y3="-2.21136933"
                                 z3="0.15213278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.74059213"
                                 y3="-0.36090459"
                                 z3="3.08014318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11054891"
                                 y3="1.95028353"
                                 z3="3.76431594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47052939"
                                 y3="-0.12011809"
                                 z3="2.49083607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98866054"
                                 y3="-2.17338783"
                                 z3="-2.50176124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64826829"
                                 y3="1.69544526"
                                 z3="-2.69490196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33806329"
                                 y3="0.49260984"
                                 z3="-2.58899325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09146418"
                                 y3="0.85181224"
                                 z3="-4.15159032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.38697604"
                                 y3="-3.66035668"
                                 z3="1.72560468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.9586961"
                                 y3="-4.10320522"
                                 z3="1.03050333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.70726201"
                                 y3="-2.47060388"
                                 z3="1.67868397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7861,2.584,.5383;-2.0431,-.7389,-2.7872;-3.7298,-1.2153,-1.5501;-2.4849,-2.7995,-2.3239;-1.5039,-.1745,-.1349;-1.0929,2.6885,-.8764;-.6255,3.7787,1.3325;.6933,1.486,2.8482;2.2403,-.2935,-2.9596;4.8561,-2.9311,-.1755;.6051,1.6748,.586;-2.6485,2.129,2.3314;2.1033,.2282,1.6141;2.1592,-.0098,-.6964;3.4819,-1.3474,.7242;-2.0134,1.5542,1.3388;-2.274,.2648,.87;-3.284,-.4414,1.515;-1.5725,-1.4997,-.6038;-3.9511,.1668,2.563;1.101,1.1613,1.754;-3.6057,1.4543,2.9454;-2.4674,-1.5616,-1.8237;2.5978,-.3958,.4891;2.6524,-.6421,-1.7563;3.968,-1.9686,-.3409;3.5867,-1.658,-1.6415;1.274,.7485,-3.0849;5.2374,-3.2984,1.1469;.9463,1.268,-.2971;-3.5634,-1.4444,1.224;-.5599,-1.7858,-.8922;-1.9113,-2.2114,.1521;-4.7406,-.3609,3.0801;-4.1105,1.9503,3.7643;2.4705,-.1201,2.4908;3.9887,-2.1734,-2.5018;1.6483,1.6954,-2.6949;.3381,.4926,-2.589;1.0915,.8518,-4.1516;4.387,-3.6604,1.7256;5.9587,-4.1032,1.0305;5.7073,-2.4706,1.6787;</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="-0.786076"
                        y3="2.584005"
                        z3="0.538274"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.04312"
                        y3="-0.738863"
                        z3="-2.787199"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.72977"
                        y3="-1.215283"
                        z3="-1.550052"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.484909"
                        y3="-2.799472"
                        z3="-2.323864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.50395"
                        y3="-0.174541"
                        z3="-0.134857"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.092877"
                        y3="2.68851"
                        z3="-0.876417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.625478"
                        y3="3.778707"
                        z3="1.332477"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.69327"
                        y3="1.486019"
                        z3="2.848184"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.240307"
                        y3="-0.293501"
                        z3="-2.959607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.85605"
                        y3="-2.931103"
                        z3="-0.175528"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.605088"
                        y3="1.674849"
                        z3="0.58603"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.64853"
                        y3="2.12904"
                        z3="2.331417"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.103273"
                        y3="0.228162"
                        z3="1.614077"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.159218"
                        y3="-0.009826"
                        z3="-0.696371"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.481877"
                        y3="-1.347378"
                        z3="0.72424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.013358"
                        y3="1.554227"
                        z3="1.338791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27401"
                        y3="0.264848"
                        z3="0.870011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.2840"
                        y3="-0.441438"
                        z3="1.515004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.572532"
                        y3="-1.499676"
                        z3="-0.603811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.951121"
                        y3="0.166812"
                        z3="2.563024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101037"
                        y3="1.16129"
                        z3="1.753991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.605671"
                        y3="1.454349"
                        z3="2.945424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.467368"
                        y3="-1.561575"
                        z3="-1.823702"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.597783"
                        y3="-0.395813"
                        z3="0.489126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.65238"
                        y3="-0.642142"
                        z3="-1.756277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.967989"
                        y3="-1.968584"
                        z3="-0.340898"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.58666"
                        y3="-1.657951"
                        z3="-1.641537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.27403"
                        y3="0.748489"
                        z3="-3.084921"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.237354"
                        y3="-3.298358"
                        z3="1.146936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.94629"
                        y3="1.268031"
                        z3="-0.297056"/>
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                        id="a31"
                        x3="-3.563363"
                        y3="-1.44443"
                        z3="1.224031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.559893"
                        y3="-1.785817"
                        z3="-0.892225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911323"
                        y3="-2.211369"
                        z3="0.152133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.740592"
                        y3="-0.360905"
                        z3="3.080143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110549"
                        y3="1.950284"
                        z3="3.764316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470529"
                        y3="-0.120118"
                        z3="2.490836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.988661"
                        y3="-2.173388"
                        z3="-2.501761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.648268"
                        y3="1.695445"
                        z3="-2.694902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.338063"
                        y3="0.49261"
                        z3="-2.588993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.091464"
                        y3="0.851812"
                        z3="-4.15159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.386976"
                        y3="-3.660357"
                        z3="1.725605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.958696"
                        y3="-4.103205"
                        z3="1.030503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.707262"
                        y3="-2.470604"
                        z3="1.678684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7861,2.584,.5383;-2.0431,-.7389,-2.7872;-3.7298,-1.2153,-1.5501;-2.4849,-2.7995,-2.3239;-1.5039,-.1745,-.1349;-1.0929,2.6885,-.8764;-.6255,3.7787,1.3325;.6933,1.486,2.8482;2.2403,-.2935,-2.9596;4.856,-2.9311,-.1755;.6051,1.6748,.586;-2.6485,2.129,2.3314;2.1033,.2282,1.6141;2.1592,-.0098,-.6964;3.4819,-1.3474,.7242;-2.0134,1.5542,1.3388;-2.274,.2648,.87;-3.284,-.4414,1.515;-1.5725,-1.4997,-.6038;-3.9511,.1668,2.563;1.101,1.1613,1.754;-3.6057,1.4543,2.9454;-2.4674,-1.5616,-1.8237;2.5978,-.3958,.4891;2.6524,-.6421,-1.7563;3.968,-1.9686,-.3409;3.5867,-1.658,-1.6415;1.274,.7485,-3.0849;5.2374,-3.2984,1.1469;.9463,1.268,-.2971;-3.5634,-1.4444,1.224;-.5599,-1.7858,-.8922;-1.9113,-2.2114,.1521;-4.7406,-.3609,3.0801;-4.1105,1.9503,3.7643;2.4705,-.1201,2.4908;3.9887,-2.1734,-2.5018;1.6483,1.6954,-2.6949;.3381,.4926,-2.589;1.0915,.8518,-4.1516;4.387,-3.6604,1.7256;5.9587,-4.1032,1.0305;5.7073,-2.4706,1.6787;</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">2453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.6970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.1680</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99322570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3312.60640664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5277.59963234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9290.12683690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4012.52720456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05772497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.20536258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.21213688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000107029051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000107029051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000214058102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.192607855055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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83.4149 83.4471 83.6440 83.7903 83.8757 84.0077 84.1350 84.3165 84.3479 84.3896 84.5841 84.6245 84.8003 85.0177 85.0215 85.2672 85.4263 85.5268 85.7064 86.0112 86.0806 86.1610 86.3047 86.6095 86.6232 86.6792 86.7858 86.9676 87.0415 87.2438 87.3176 87.4265 87.5877 87.6371 87.7051 87.8850 88.0458 88.1742 88.2623 88.4395 88.5390 88.6262 88.7530 88.7989 89.0669 89.1406 89.2388 89.4615 89.7001 89.8822 89.9396 90.2267 90.3613 90.6440 90.7470 90.9745 91.2093 91.3130 91.5361 91.9305 92.1265 92.1826 92.2399 92.4538 92.5632 92.6412 92.8731 92.8903 92.9768 93.0773 93.2317 93.3915 93.6449 93.8186 94.0293 94.2060 94.3774 94.4662 94.6374 94.7924 94.9082 95.0038 95.1976 95.3782 95.4387 95.7646 95.8361 95.9044 96.1955 96.4115 96.7634 96.9160 96.9912 97.1793 97.2572 97.4361 97.6602 97.7907 97.8456 97.9404 98.1298 98.4568 98.6179 98.6606 99.0176 99.1724 99.2349 99.7183 99.8669 99.9470 100.2229 100.4965 100.7215 100.9077 101.0175 101.1534 101.4763 101.5495 101.8408 102.5760 102.5782 102.8639 103.1133 103.1971 103.5549 103.8523 103.9325 104.2007 104.4146 104.5839 104.7011 104.7919 104.9773 105.3067 105.4163 105.6097 105.7321 106.0107 106.2571 106.5245 106.6028 106.7867 106.8471 106.9439 107.1147 107.2619 107.2991 107.5530 107.7274 107.8990 108.1187 108.4041 108.5203 108.6311 108.8884 109.1484 109.3209 109.5572 109.7458 109.8456 110.1630 110.3338 110.5877 110.7693 110.8646 111.1304 111.2604 111.5496 111.7363 111.8091 111.8986 112.2603 112.3751 112.6094 112.6862 112.9896 113.0701 113.4305 113.7346 114.0270 114.0542 114.1984 114.2323 114.3842 114.8292 114.8642 114.9635 115.0032 115.1785 115.4092 115.8326 116.1876 116.2461 116.4194 116.7742 117.0502 117.4521 117.7178 117.8140 118.1041 118.2011 118.2980 118.4702 118.6761 118.9433 119.0026 119.3820 119.7336 119.9822 120.1153 120.5717 120.7386 121.0202 121.6603 121.9430 122.2971 122.6472 122.9041 123.1514 123.5736 123.7864 123.8835 124.2859 124.4365 124.7519 125.0467 125.3508 125.6476 125.9798 126.0709 126.2569 126.3922 126.7532 127.0344 127.1664 127.8968 128.3333 128.7124 128.9710 129.4177 129.5410 129.8588 130.0690 130.1618 130.7038 130.8466 131.2261 131.7524 131.9913 132.3371 132.6290 132.7902 133.1887 133.5650 133.7435 133.9337 134.2886 134.5361 134.5967 135.5132 135.6256 135.7335 135.8102 136.0500 136.7587 137.1435 137.1842 137.4429 137.6094 138.0346 138.5214 138.7054 138.7823 139.0271 139.5259 139.8066 140.1674 140.2407 140.4872 140.6151 140.7698 141.0127 141.2426 141.3918 141.5981 141.7128 141.8324 142.0273 142.1455 142.2528 142.4322 142.5669 142.6501 142.7935 143.0194 143.1453 143.2885 143.4905 143.6720 143.8857 144.1579 144.4900 144.5562 144.6944 144.7195 144.8141 144.9765 146.0142 146.0992 146.2291 146.2867 146.4893 146.6906 146.9286 146.9446 147.0222 147.4750 147.6762 147.9102 147.9910 148.1538 148.1875 148.5174 148.7680 148.9373 149.2224 149.3737 149.6232 150.2400 150.4689 150.5493 150.6072 151.1273 151.2497 151.8328 152.1166 152.4005 152.6653 152.6970 152.9992 153.1775 153.5471 153.8575 153.8810 154.1662 154.4106 154.9697 155.0136 155.2030 155.5434 155.9211 156.1391 156.2756 156.7973 157.0432 157.7330 158.3011 158.6216 159.2966 160.3539 160.4172 160.6522 160.9737 161.2511 162.4514 163.4998 163.6419 163.7185 164.0453 164.8459 164.9363 165.5081 166.6173 167.4065 167.7093 168.2137 168.3077 168.4776 168.5499 170.5511 170.7230 171.0059 172.6466 173.7613 174.5521 174.8912 176.1448 176.4382 176.7341 177.4934 178.1882 178.4566 178.9079 179.9022 180.3233 181.7108 183.4980 184.7680 184.8544 185.0935 185.2119 185.7189 186.0553 186.6625 187.2637 187.3403 187.6972 188.0034 188.4055 188.4795 188.5185 188.5714 188.7182 188.8659 188.8863 188.9743 188.9907 189.0768 189.1841 190.0417 190.8304 191.0061 191.2627 191.4628 191.5946 191.9516 192.4413 193.0339 193.0578 194.4018 194.5784 194.7228 195.5903 195.7768 196.4599 196.6139 200.8238 201.0741 201.2396 201.8001 202.9682 203.2309 203.5382 205.0556 205.7893 206.3990 207.0942 207.2296 210.0188 210.2989 213.8792 216.3099 227.8739 228.3108 228.6442 232.8055 232.9424 235.0499 238.8488 241.1443 241.6062 244.3056 245.6936 247.1378 247.7683 250.2435 250.5846 259.9692 263.9623 276.0999 616.9472 623.0262 625.5993 630.1273 631.8155 633.5105 635.2916 637.9076 640.0942 641.5395 644.0035 645.5494 646.4139 647.1334 647.7244 887.9678 889.9629 892.8017 894.9519 906.2824 1191.3689 1198.8154 1200.4435 1208.0232 1209.7639 1214.1448 1558.7858 1559.4539 1561.5104</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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="43">0.873467 -0.175183 -0.178329 -0.177182 -0.309684 -0.511808 -0.483589 -0.456161 -0.289447 -0.290139 -0.210420 -0.302213 -0.144044 -0.430901 -0.431389 -0.005050 0.288667 -0.117910 -0.050432 -0.130768 0.357033 0.005820 0.504480 0.371440 0.412644 0.417295 -0.321792 -0.103554 -0.116390 0.226126 0.140328 0.143721 0.150281 0.163140 0.151142 0.188730 0.143060 0.120426 0.084298 0.137893 0.113068 0.130904 0.112424</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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="43">15.1265 9.1752 9.1783 9.1772 8.3097 8.5118 8.4836 8.4562 8.2894 8.2901 7.2104 7.3022 7.1440 7.4309 7.4314 6.0051 5.7113 6.1179 6.0504 6.1308 5.6430 5.9942 5.4955 5.6286 5.5874 5.5827 6.3218 6.1036 6.1164 0.7739 0.8597 0.8563 0.8497 0.8369 0.8489 0.8113 0.8569 0.8796 0.9157 0.8621 0.8869 0.8691 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 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 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="43">0.8735 -0.1752 -0.1783 -0.1772 -0.3097 -0.5118 -0.4836 -0.4562 -0.2894 -0.2901 -0.2104 -0.3022 -0.1440 -0.4309 -0.4314 -0.0051 0.2887 -0.1179 -0.0504 -0.1308 0.3570 0.0058 0.5045 0.3714 0.4126 0.4173 -0.3218 -0.1036 -0.1164 0.2261 0.1403 0.1437 0.1503 0.1631 0.1511 0.1887 0.1431 0.1204 0.0843 0.1379 0.1131 0.1309 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8187 1.1189 1.1197 1.1323 2.0593 1.9761 2.0231 2.0613 2.1397 2.1319 3.0620 3.0595 3.1719 2.9511 2.9652 3.9964 3.8827 3.9002 3.8835 3.9155 4.4301 4.0008 4.4108 4.2514 3.9915 4.0257 3.9319 3.8434 3.8519 1.0554 1.0130 1.0061 1.0018 0.9875 0.9952 1.0191 1.0172 0.9949 0.9987 0.9951 0.9958 0.9937 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8187 1.1189 1.1197 1.1323 2.0593 1.9761 2.0231 2.0613 2.1397 2.1319 3.0620 3.0595 3.1719 2.9511 2.9652 3.9964 3.8827 3.9002 3.8835 3.9155 4.4301 4.0008 4.4108 4.2514 3.9915 4.0257 3.9319 3.8434 3.8519 1.0554 1.0130 1.0061 1.0018 0.9875 0.9952 1.0191 1.0172 0.9949 0.9987 0.9951 0.9958 0.9937 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="45">1.8443 1.8991 0.9942 0.9091 1.1202 1.1158 1.1313 1.0713 0.8953 1.9741 1.2040 0.8699 1.1988 0.8707 1.1565 0.8740 1.4540 1.4833 1.1436 1.1169 0.9331 1.4319 1.2908 0.1078 1.5088 1.3325 1.3574 1.3248 1.4352 0.9767 0.9967 0.9658 0.9749 1.3988 0.9674 0.9765 1.3949 1.3770 0.9783 0.9827 0.9751 0.9833 0.9785 0.9818 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025311258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.018536953987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.76059 -18.14512 0.61547 -7.32562 2.35052 -4.97510 8.13280 -8.14975 -0.01695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.01305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.74216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
