<?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="-0.949429"
                        y3="2.258178"
                        z3="-1.315386"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.131014"
                        y3="0.351206"
                        z3="3.531147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.518903"
                        y3="-1.764097"
                        z3="3.695696"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.08256"
                        y3="-0.412617"
                        z3="3.069231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.554068"
                        y3="0.270389"
                        z3="0.773405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.00782"
                        y3="2.934221"
                        z3="-2.589514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.73378"
                        y3="3.017228"
                        z3="-0.09859"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.379639"
                        y3="0.058498"
                        z3="-3.20765"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.132854"
                        y3="0.629771"
                        z3="1.965058"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.005549"
                        y3="-2.928846"
                        z3="-0.352274"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.282132"
                        y3="1.144095"
                        z3="-1.323816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.33794"
                        y3="1.483444"
                        z3="-2.07333"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.407793"
                        y3="-0.73662"
                        z3="-2.083725"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.257748"
                        y3="-0.022872"
                        z3="-0.041103"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.200937"
                        y3="-1.834215"
                        z3="-1.220924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427485"
                        y3="1.261153"
                        z3="-1.155157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.56565"
                        y3="0.352458"
                        z3="-0.104773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742751"
                        y3="-0.388119"
                        z3="-0.071176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.338975"
                        y3="-0.898315"
                        z3="1.532707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696591"
                        y3="-0.161544"
                        z3="-1.046859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.379552"
                        y3="0.158663"
                        z3="-2.268033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.463037"
                        y3="0.790748"
                        z3="-2.028355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.774698"
                        y3="-0.674159"
                        z3="2.965621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.325803"
                        y3="-0.858379"
                        z3="-1.063555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.158589"
                        y3="-0.180123"
                        z3="0.924103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.096332"
                        y3="-1.976994"
                        z3="-0.254064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.130138"
                        y3="-1.165834"
                        z3="0.875006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.134862"
                        y3="1.646609"
                        z3="2.02995"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.00803"
                        y3="-3.766704"
                        z3="-1.504416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901986"
                        y3="1.090891"
                        z3="-0.503319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938521"
                        y3="-1.121403"
                        z3="0.69869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848361"
                        y3="-1.773392"
                        z3="1.121566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.266605"
                        y3="-1.102167"
                        z3="1.517531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.62229"
                        y3="-0.720103"
                        z3="-1.040151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.196919"
                        y3="0.99516"
                        z3="-2.797156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.489957"
                        y3="-1.430901"
                        z3="-2.815555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.864592"
                        y3="-1.293053"
                        z3="1.657176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.129448"
                        y3="1.225524"
                        z3="2.054998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.217439"
                        y3="2.348859"
                        z3="1.199857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.317576"
                        y3="2.176394"
                        z3="2.96151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.081509"
                        y3="-4.334456"
                        z3="-1.594175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169336"
                        y3="-3.195164"
                        z3="-2.418745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.836571"
                        y3="-4.45599"
                        z3="-1.363363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a34" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.9494,2.2582,-1.3154;-1.131,.3512,3.5311;-1.5189,-1.7641,3.6957;-3.0826,-.4126,3.0692;-1.5541,.2704,.7734;-1.0078,2.9342,-2.5895;-.7338,3.0172,-.0986;-.3796,.0585,-3.2077;3.1329,.6298,1.9651;5.0055,-2.9288,-.3523;.2821,1.1441,-1.3238;-3.3379,1.4834,-2.0733;1.4078,-.7366,-2.0837;2.2577,-.0229,-.0411;3.2009,-1.8342,-1.2209;-2.4275,1.2612,-1.1552;-2.5657,.3525,-.1048;-3.7428,-.3881,-.0712;-1.339,-.8983,1.5327;-4.6966,-.1615,-1.0469;.3796,.1587,-2.268;-4.463,.7907,-2.0284;-1.7747,-.6742,2.9656;2.3258,-.8584,-1.0636;3.1586,-.1801,.9241;4.0963,-1.977,-.2541;4.1301,-1.1658,.875;2.1349,1.6466,2.0299;5.008,-3.7667,-1.5044;.902,1.0909,-.5033;-3.9385,-1.1214,.6987;-1.8484,-1.7734,1.1216;-.2666,-1.1022,1.5175;-5.6223,-.7201,-1.0402;-5.1969,.9952,-2.7972;1.49,-1.4309,-2.8156;4.8646,-1.2931,1.6572;1.1294,1.2255,2.055;2.2174,2.3489,1.1999;2.3176,2.1764,2.9615;4.0815,-4.3345,-1.5942;5.1693,-3.1952,-2.4187;5.8366,-4.456,-1.3634;</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">3287.6267504000 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">1.981e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.635 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="-0.94942904"
                                 y3="2.25817786"
                                 z3="-1.31538639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.13101386"
                                 y3="0.35120616"
                                 z3="3.53114708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.51890251"
                                 y3="-1.76409679"
                                 z3="3.69569587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.0825595"
                                 y3="-0.41261707"
                                 z3="3.06923065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.55406782"
                                 y3="0.27038872"
                                 z3="0.77340527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.00782019"
                                 y3="2.9342206"
                                 z3="-2.58951372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.7337798"
                                 y3="3.01722814"
                                 z3="-0.09859044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.37963902"
                                 y3="0.05849764"
                                 z3="-3.20764952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.13285382"
                                 y3="0.62977098"
                                 z3="1.96505825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.00554865"
                                 y3="-2.92884641"
                                 z3="-0.35227395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.28213199"
                                 y3="1.14409502"
                                 z3="-1.32381628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.33794024"
                                 y3="1.48344408"
                                 z3="-2.07333025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.40779277"
                                 y3="-0.73661996"
                                 z3="-2.08372496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.25774799"
                                 y3="-0.02287199"
                                 z3="-0.04110313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.20093683"
                                 y3="-1.83421458"
                                 z3="-1.2209238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42748474"
                                 y3="1.26115276"
                                 z3="-1.15515681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56564982"
                                 y3="0.3524581"
                                 z3="-0.10477322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74275137"
                                 y3="-0.3881185"
                                 z3="-0.07117602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33897546"
                                 y3="-0.89831542"
                                 z3="1.53270721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6965908"
                                 y3="-0.16154372"
                                 z3="-1.04685938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.37955156"
                                 y3="0.15866325"
                                 z3="-2.26803291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.46303701"
                                 y3="0.7907478"
                                 z3="-2.02835511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77469793"
                                 y3="-0.67415935"
                                 z3="2.96562055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32580264"
                                 y3="-0.85837945"
                                 z3="-1.06355524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.15858949"
                                 y3="-0.18012325"
                                 z3="0.92410332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.0963321"
                                 y3="-1.9769943"
                                 z3="-0.25406394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.13013751"
                                 y3="-1.16583366"
                                 z3="0.87500626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.13486229"
                                 y3="1.64660925"
                                 z3="2.02995023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.00803047"
                                 y3="-3.76670363"
                                 z3="-1.50441642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90198623"
                                 y3="1.09089097"
                                 z3="-0.50331884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93852133"
                                 y3="-1.12140282"
                                 z3="0.69868996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84836108"
                                 y3="-1.77339239"
                                 z3="1.12156568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26660479"
                                 y3="-1.10216746"
                                 z3="1.51753055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.62229039"
                                 y3="-0.72010341"
                                 z3="-1.04015058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.19691918"
                                 y3="0.99516036"
                                 z3="-2.79715576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48995723"
                                 y3="-1.43090134"
                                 z3="-2.81555513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.86459183"
                                 y3="-1.29305273"
                                 z3="1.65717593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.12944754"
                                 y3="1.225524"
                                 z3="2.05499788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21743932"
                                 y3="2.34885931"
                                 z3="1.19985726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31757644"
                                 y3="2.17639364"
                                 z3="2.96150961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.08150899"
                                 y3="-4.33445553"
                                 z3="-1.59417544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16933628"
                                 y3="-3.1951636"
                                 z3="-2.41874549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.83657144"
                                 y3="-4.45598985"
                                 z3="-1.36336322">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a34" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" 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:-.9494,2.2582,-1.3154;-1.131,.3512,3.5311;-1.5189,-1.7641,3.6957;-3.0826,-.4126,3.0692;-1.5541,.2704,.7734;-1.0078,2.9342,-2.5895;-.7338,3.0172,-.0986;-.3796,.0585,-3.2076;3.1329,.6298,1.9651;5.0055,-2.9288,-.3523;.2821,1.1441,-1.3238;-3.3379,1.4834,-2.0733;1.4078,-.7366,-2.0837;2.2577,-.0229,-.0411;3.2009,-1.8342,-1.2209;-2.4275,1.2612,-1.1552;-2.5656,.3525,-.1048;-3.7428,-.3881,-.0712;-1.339,-.8983,1.5327;-4.6966,-.1615,-1.0469;.3796,.1587,-2.268;-4.463,.7907,-2.0284;-1.7747,-.6742,2.9656;2.3258,-.8584,-1.0636;3.1586,-.1801,.9241;4.0963,-1.977,-.2541;4.1301,-1.1658,.875;2.1349,1.6466,2.03;5.008,-3.7667,-1.5044;.902,1.0909,-.5033;-3.9385,-1.1214,.6987;-1.8484,-1.7734,1.1216;-.2666,-1.1022,1.5175;-5.6223,-.7201,-1.0402;-5.1969,.9952,-2.7972;1.49,-1.4309,-2.8156;4.8646,-1.2931,1.6572;1.1294,1.2255,2.055;2.2174,2.3489,1.1999;2.3176,2.1764,2.9615;4.0815,-4.3345,-1.5942;5.1693,-3.1952,-2.4187;5.8366,-4.456,-1.3634;</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="-0.949429"
                        y3="2.258178"
                        z3="-1.315386"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.131014"
                        y3="0.351206"
                        z3="3.531147"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.518903"
                        y3="-1.764097"
                        z3="3.695696"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.08256"
                        y3="-0.412617"
                        z3="3.069231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.554068"
                        y3="0.270389"
                        z3="0.773405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.00782"
                        y3="2.934221"
                        z3="-2.589514"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.73378"
                        y3="3.017228"
                        z3="-0.09859"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.379639"
                        y3="0.058498"
                        z3="-3.20765"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.132854"
                        y3="0.629771"
                        z3="1.965058"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.005549"
                        y3="-2.928846"
                        z3="-0.352274"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.282132"
                        y3="1.144095"
                        z3="-1.323816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.33794"
                        y3="1.483444"
                        z3="-2.07333"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.407793"
                        y3="-0.73662"
                        z3="-2.083725"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.257748"
                        y3="-0.022872"
                        z3="-0.041103"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.200937"
                        y3="-1.834215"
                        z3="-1.220924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427485"
                        y3="1.261153"
                        z3="-1.155157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.56565"
                        y3="0.352458"
                        z3="-0.104773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.742751"
                        y3="-0.388119"
                        z3="-0.071176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.338975"
                        y3="-0.898315"
                        z3="1.532707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.696591"
                        y3="-0.161544"
                        z3="-1.046859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.379552"
                        y3="0.158663"
                        z3="-2.268033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.463037"
                        y3="0.790748"
                        z3="-2.028355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.774698"
                        y3="-0.674159"
                        z3="2.965621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.325803"
                        y3="-0.858379"
                        z3="-1.063555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.158589"
                        y3="-0.180123"
                        z3="0.924103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.096332"
                        y3="-1.976994"
                        z3="-0.254064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.130138"
                        y3="-1.165834"
                        z3="0.875006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.134862"
                        y3="1.646609"
                        z3="2.02995"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.00803"
                        y3="-3.766704"
                        z3="-1.504416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901986"
                        y3="1.090891"
                        z3="-0.503319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938521"
                        y3="-1.121403"
                        z3="0.69869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848361"
                        y3="-1.773392"
                        z3="1.121566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.266605"
                        y3="-1.102167"
                        z3="1.517531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.62229"
                        y3="-0.720103"
                        z3="-1.040151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.196919"
                        y3="0.99516"
                        z3="-2.797156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.489957"
                        y3="-1.430901"
                        z3="-2.815555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.864592"
                        y3="-1.293053"
                        z3="1.657176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.129448"
                        y3="1.225524"
                        z3="2.054998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.217439"
                        y3="2.348859"
                        z3="1.199857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.317576"
                        y3="2.176394"
                        z3="2.96151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.081509"
                        y3="-4.334456"
                        z3="-1.594175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169336"
                        y3="-3.195164"
                        z3="-2.418745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.836571"
                        y3="-4.45599"
                        z3="-1.363363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a34" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" 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:-.9494,2.2582,-1.3154;-1.131,.3512,3.5311;-1.5189,-1.7641,3.6957;-3.0826,-.4126,3.0692;-1.5541,.2704,.7734;-1.0078,2.9342,-2.5895;-.7338,3.0172,-.0986;-.3796,.0585,-3.2077;3.1329,.6298,1.9651;5.0055,-2.9288,-.3523;.2821,1.1441,-1.3238;-3.3379,1.4834,-2.0733;1.4078,-.7366,-2.0837;2.2577,-.0229,-.0411;3.2009,-1.8342,-1.2209;-2.4275,1.2612,-1.1552;-2.5657,.3525,-.1048;-3.7428,-.3881,-.0712;-1.339,-.8983,1.5327;-4.6966,-.1615,-1.0469;.3796,.1587,-2.268;-4.463,.7907,-2.0284;-1.7747,-.6742,2.9656;2.3258,-.8584,-1.0636;3.1586,-.1801,.9241;4.0963,-1.977,-.2541;4.1301,-1.1658,.875;2.1349,1.6466,2.0299;5.008,-3.7667,-1.5044;.902,1.0909,-.5033;-3.9385,-1.1214,.6987;-1.8484,-1.7734,1.1216;-.2666,-1.1022,1.5175;-5.6223,-.7201,-1.0402;-5.1969,.9952,-2.7972;1.49,-1.4309,-2.8156;4.8646,-1.2931,1.6572;1.1294,1.2255,2.055;2.2174,2.3489,1.1999;2.3176,2.1764,2.9615;4.0815,-4.3345,-1.5942;5.1693,-3.1952,-2.4187;5.8366,-4.456,-1.3634;</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">2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.8158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.7530</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">-1964.99372749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3287.62675040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5252.62047789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9239.98237616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.36189828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05728637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.18873303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.19500554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000093150755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000093150755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000186301509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.189151621088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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83.3520 83.4698 83.6305 83.7937 83.8595 83.9765 84.0710 84.1678 84.3102 84.4338 84.5739 84.6483 84.7293 84.7978 84.9783 85.2359 85.4460 85.6199 85.6848 86.0624 86.1178 86.2250 86.3488 86.4525 86.5368 86.6872 86.7151 86.8428 87.0937 87.1626 87.2507 87.3896 87.4359 87.6655 87.7684 87.9300 87.9940 88.0873 88.2647 88.3627 88.4750 88.5843 88.7252 88.7632 89.0852 89.1328 89.3547 89.4843 89.5113 89.7915 89.8808 90.1269 90.2568 90.5282 90.7183 90.9197 91.2482 91.3672 91.4683 91.9059 92.0999 92.1988 92.2823 92.4948 92.5506 92.6697 92.7766 92.8804 92.9285 93.1740 93.2925 93.3486 93.4727 93.6581 94.1198 94.2010 94.3762 94.5405 94.6348 94.8222 94.9099 95.0442 95.1990 95.3769 95.4546 95.7234 95.7725 95.9494 96.1749 96.3312 96.5779 96.7508 96.8557 97.0867 97.3411 97.5122 97.7356 97.7899 97.8274 97.9231 97.9944 98.4690 98.5837 98.7147 98.9982 99.1127 99.3818 99.5355 99.7309 99.8711 100.1472 100.4929 100.6315 100.8971 101.0861 101.2704 101.3822 101.6727 101.7229 102.4297 102.6102 102.8316 102.9586 103.2394 103.5198 103.7190 103.9857 104.3644 104.4559 104.5362 104.6511 104.8657 104.9787 105.2404 105.4580 105.5815 105.7061 105.9354 106.1414 106.5560 106.5907 106.7325 106.7625 106.8760 107.0528 107.2294 107.3796 107.5726 107.8438 108.0027 108.1736 108.2210 108.4798 108.6488 108.7883 108.9842 109.3389 109.4208 109.8185 109.8772 110.2001 110.2908 110.5115 110.6330 110.8527 111.1830 111.2309 111.4520 111.6242 111.7551 111.9219 112.1954 112.3001 112.5855 112.7313 112.7708 112.9940 113.7103 113.8132 113.9662 114.0954 114.2152 114.2541 114.4848 114.6256 114.8677 115.0262 115.0588 115.1265 115.2805 115.6516 116.0360 116.3350 116.5404 116.8175 117.0323 117.3635 117.7316 117.7604 118.0973 118.2152 118.4013 118.4442 118.6720 119.1131 119.1854 119.3130 119.6730 120.0713 120.1626 120.6105 120.7130 121.3041 121.5006 121.7532 122.4320 122.7530 122.8802 123.0644 123.4401 123.6649 123.9142 124.2195 124.5060 124.8575 124.9590 125.4133 125.6206 125.7378 125.9625 126.2241 126.3550 126.7289 126.9420 127.1404 127.9019 128.4200 128.7416 128.9686 129.2514 129.5524 129.6782 129.9861 130.3730 130.5381 130.7461 130.9791 131.2567 131.5726 132.4327 132.7924 132.9194 133.0470 133.5964 133.7289 133.9503 134.2933 134.4380 134.6885 135.3826 135.4359 135.6624 135.7583 135.9694 136.3177 136.8007 137.1274 137.3898 137.5827 138.0289 138.6752 138.7457 138.9729 139.1093 139.5720 139.6920 140.0671 140.2957 140.3909 140.4564 140.6052 140.8964 141.2777 141.4352 141.5138 141.5679 141.7696 142.0255 142.1327 142.2199 142.3521 142.5119 142.6587 142.7971 143.0019 143.1014 143.1344 143.5759 143.6454 143.8569 144.0753 144.2801 144.4023 144.5405 144.7158 144.7718 145.0204 145.8760 145.9937 146.2376 146.2687 146.6276 146.6885 146.9133 146.9733 147.2564 147.4850 147.7062 147.7393 148.0747 148.1983 148.3146 148.5056 148.7777 149.0693 149.2317 149.3850 149.5969 150.1112 150.2020 150.5273 150.7168 151.2940 151.4248 151.9080 152.0971 152.4438 152.7027 152.8352 153.0006 153.1518 153.5640 153.6689 153.8429 154.0980 154.4108 154.9556 155.0161 155.0679 155.5599 155.9818 156.1481 156.3686 156.5252 157.0518 157.6373 158.3686 158.5133 159.3586 160.1209 160.2909 160.5065 160.9577 161.3078 162.4680 163.2646 163.6069 163.8018 164.0784 164.8333 165.5055 165.5990 166.6371 167.3120 167.6840 168.2940 168.3389 168.5162 169.0469 169.9987 170.7902 170.9326 172.6250 173.8678 174.5106 174.8364 176.1393 176.3830 176.7396 177.3395 177.6909 178.2611 178.9288 179.6935 180.4253 181.7770 183.6806 184.8260 184.8916 185.0486 185.3874 185.8492 186.1792 186.7734 187.2684 187.3078 187.6637 187.8860 188.2537 188.4431 188.5366 188.5633 188.7280 188.8452 188.8868 188.9361 188.9952 189.1030 189.1593 189.9506 190.1264 191.0026 191.1083 191.4349 191.5763 192.0628 192.4907 192.9910 193.0851 194.5375 194.6522 194.8426 195.6265 195.7808 196.4501 196.6450 200.8294 201.0811 201.1447 201.6770 202.8812 203.2293 203.4843 205.1880 205.7737 206.2316 207.0376 207.2284 210.0114 210.2592 213.9452 216.4292 227.8605 228.3937 228.6820 232.7817 232.8795 235.0939 238.8070 241.1361 241.5651 244.2714 245.6439 247.1220 247.5636 250.2120 250.5603 260.1484 264.1742 276.2133 617.5151 622.8540 625.3208 630.0954 631.8869 633.3854 635.2673 638.1159 639.3690 641.6172 644.0042 645.5629 646.4638 647.0568 648.1420 887.9169 889.8951 892.9083 895.0671 906.5093 1191.3050 1199.1091 1200.2194 1208.0435 1209.7472 1213.5597 1558.9462 1559.1800 1560.8726</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">0.870708 -0.176187 -0.178459 -0.179110 -0.320837 -0.483007 -0.511306 -0.459941 -0.289572 -0.289844 -0.209632 -0.305200 -0.144674 -0.435112 -0.432851 0.026131 0.260354 -0.112482 -0.039151 -0.136786 0.363490 0.008906 0.504953 0.375927 0.412299 0.416294 -0.320094 -0.102295 -0.115793 0.225573 0.140211 0.151421 0.140124 0.163539 0.151781 0.189104 0.142737 0.088853 0.116305 0.137767 0.111949 0.112923 0.130984</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">15.1293 9.1762 9.1785 9.1791 8.3208 8.4830 8.5113 8.4599 8.2896 8.2898 7.2096 7.3052 7.1447 7.4351 7.4329 5.9739 5.7396 6.1125 6.0392 6.1368 5.6365 5.9911 5.4950 5.6241 5.5877 5.5837 6.3201 6.1023 6.1158 0.7744 0.8598 0.8486 0.8599 0.8365 0.8482 0.8109 0.8573 0.9111 0.8837 0.8622 0.8881 0.8871 0.8690</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">0.8707 -0.1762 -0.1785 -0.1791 -0.3208 -0.4830 -0.5113 -0.4599 -0.2896 -0.2898 -0.2096 -0.3052 -0.1447 -0.4351 -0.4329 0.0261 0.2604 -0.1125 -0.0392 -0.1368 0.3635 0.0089 0.5050 0.3759 0.4123 0.4163 -0.3201 -0.1023 -0.1158 0.2256 0.1402 0.1514 0.1401 0.1635 0.1518 0.1891 0.1427 0.0889 0.1163 0.1378 0.1119 0.1129 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8240 1.1196 1.1299 1.1197 2.0428 2.0247 1.9753 2.0583 2.1406 2.1321 3.0636 3.0613 3.1735 2.9521 2.9669 3.9795 3.9078 3.8961 3.8535 3.9247 4.4255 4.0021 4.4197 4.2435 3.9977 4.0269 3.9290 3.8449 3.8522 1.0523 1.0163 1.0035 1.0111 0.9876 0.9949 1.0191 1.0174 0.9972 0.9966 0.9948 0.9956 0.9959 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8240 1.1196 1.1299 1.1197 2.0428 2.0247 1.9753 2.0583 2.1406 2.1321 3.0636 3.0613 3.1735 2.9521 2.9669 3.9795 3.9078 3.8961 3.8535 3.9247 4.4255 4.0021 4.4197 4.2435 3.9977 4.0269 3.9290 3.8449 3.8522 1.0523 1.0163 1.0035 1.0111 0.9876 0.9949 1.0191 1.0174 0.9972 0.9966 0.9948 0.9956 0.9959 0.9937</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">1.9010 1.8460 0.9950 0.9051 1.1265 1.1276 1.1161 1.0732 0.8760 1.9722 1.2052 0.8697 1.1992 0.8706 1.1530 0.8746 1.4497 1.4851 1.1447 1.1156 0.9327 1.4264 1.2947 0.1057 1.5099 1.3328 1.3658 1.3265 1.4400 0.9749 0.9978 0.9743 0.9655 1.3990 0.9674 0.9755 1.3946 1.3762 0.9779 0.9749 0.9824 0.9833 0.9785 0.9787 0.9818</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">-0.024926913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.018654398262</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.88851 -15.29371 0.59481 -9.66124 5.37815 -4.28309 -10.53076 12.25468 1.72392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.65517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.83250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
