<?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 F F O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.262765"
                        y3="-0.725158"
                        z3="0.802201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.772856"
                        y3="2.127585"
                        z3="-0.633953"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.438238"
                        y3="3.640939"
                        z3="0.091907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.37469"
                        y3="2.296971"
                        z3="1.480722"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.750972"
                        y3="1.266159"
                        z3="1.321534"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.450469"
                        y3="2.459709"
                        z3="-0.482571"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.631178"
                        y3="-0.424299"
                        z3="-1.08952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.185587"
                        y3="-1.728955"
                        z3="0.671537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.510958"
                        y3="1.986731"
                        z3="0.427522"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.415419"
                        y3="-0.925955"
                        z3="-1.66541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.310165"
                        y3="-2.141265"
                        z3="-0.720237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.352275"
                        y3="-3.090957"
                        z3="0.295513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.37911"
                        y3="-0.696501"
                        z3="-0.305371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78079"
                        y3="0.092701"
                        z3="-0.21788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598373"
                        y3="-0.08012"
                        z3="-0.021929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.648953"
                        y3="1.430004"
                        z3="0.144758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196959"
                        y3="-4.523737"
                        z3="-0.202965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.202757"
                        y3="-2.938087"
                        z3="1.705792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.101573"
                        y3="-0.504881"
                        z3="-0.521764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.606896"
                        y3="1.263731"
                        z3="0.340067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513602"
                        y3="-1.174878"
                        z3="-0.435036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.701879"
                        y3="-1.581834"
                        z3="-1.674933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.822964"
                        y3="2.384543"
                        z3="0.268191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.885721"
                        y3="-0.848805"
                        z3="-0.083374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857615"
                        y3="2.041568"
                        z3="0.658487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.933893"
                        y3="-0.988029"
                        z3="-1.206539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.312602"
                        y3="-2.515301"
                        z3="-0.928226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.236072"
                        y3="-2.197465"
                        z3="-1.663302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.421466"
                        y3="-2.8660"
                        z3="0.334585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.597151"
                        y3="-4.648275"
                        z3="-1.210846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854366"
                        y3="-4.819063"
                        z3="-0.224008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.720792"
                        y3="-5.223281"
                        z3="0.44929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.287855"
                        y3="-3.639124"
                        z3="2.3819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.274537"
                        y3="-3.129418"
                        z3="1.740929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.034122"
                        y3="-1.936643"
                        z3="2.104188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135161"
                        y3="-1.985309"
                        z3="-0.059233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.146532"
                        y3="-0.308598"
                        z3="-0.628565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.23865"
                        y3="-1.339553"
                        z3="-2.592526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.522793"
                        y3="-2.662834"
                        z3="-1.685226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.617657"
                        y3="2.911845"
                        z3="1.272039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.889412"
                        y3="-2.060944"
                        z3="-1.393208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.397748"
                        y3="-0.488426"
                        z3="-2.051654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.522842"
                        y3="-0.809707"
                        z3="-0.307248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:3.2628,-.7252,.8022;2.7729,2.1276,-.634;1.4382,3.6409,.0919;2.3747,2.297,1.4807;-3.751,1.2662,1.3215;-3.4505,2.4597,-.4826;-3.6312,-.4243,-1.0895;-3.1856,-1.729,.6715;-.511,1.9867,.4275;2.4154,-.926,-1.6654;-.3102,-2.1413,-.7202;.3523,-3.091,.2955;-.3791,-.6965,-.3054;.7808,.0927,-.2179;-1.5984,-.0801,-.0219;.649,1.43,.1448;.197,-4.5237,-.203;-.2028,-2.9381,1.7058;2.1016,-.5049,-.5218;-1.6069,1.2637,.3401;4.5136,-1.1749,-.435;3.7019,-1.5818,-1.6749;1.823,2.3845,.2682;-2.8857,-.8488,-.0834;-2.8576,2.0416,.6585;-4.9339,-.988,-1.2065;-1.3126,-2.5153,-.9282;.2361,-2.1975,-1.6633;1.4215,-2.866,.3346;.5972,-4.6483,-1.2108;-.8544,-4.8191,-.224;.7208,-5.2233,.4493;.2879,-3.6391,2.3819;-1.2745,-3.1294,1.7409;-.0341,-1.9366,2.1042;5.1352,-1.9853,-.0592;5.1465,-.3086,-.6286;4.2386,-1.3396,-2.5925;3.5228,-2.6628,-1.6852;-2.6177,2.9118,1.272;-4.8894,-2.0609,-1.3932;-5.3977,-.4884,-2.0517;-5.5228,-.8097,-.3072;</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">1463</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2829.7879085859 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">7.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.26276463"
                                 y3="-0.72515765"
                                 z3="0.80220117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.77285571"
                                 y3="2.12758513"
                                 z3="-0.6339525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.43823846"
                                 y3="3.64093862"
                                 z3="0.09190699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.37468952"
                                 y3="2.29697059"
                                 z3="1.48072226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.75097184"
                                 y3="1.26615896"
                                 z3="1.32153415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.4504687"
                                 y3="2.45970886"
                                 z3="-0.48257123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.6311777"
                                 y3="-0.42429903"
                                 z3="-1.08951981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.18558714"
                                 y3="-1.72895536"
                                 z3="0.67153668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.51095824"
                                 y3="1.9867312"
                                 z3="0.42752239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.41541933"
                                 y3="-0.92595521"
                                 z3="-1.66541037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.31016456"
                                 y3="-2.14126501"
                                 z3="-0.72023658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35227503"
                                 y3="-3.09095684"
                                 z3="0.29551289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3791101"
                                 y3="-0.69650109"
                                 z3="-0.30537064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78078978"
                                 y3="0.09270099"
                                 z3="-0.21787951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59837263"
                                 y3="-0.08012003"
                                 z3="-0.02192888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64895346"
                                 y3="1.43000361"
                                 z3="0.14475753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19695864"
                                 y3="-4.52373661"
                                 z3="-0.20296547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20275734"
                                 y3="-2.93808703"
                                 z3="1.70579192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10157316"
                                 y3="-0.50488077"
                                 z3="-0.5217644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60689608"
                                 y3="1.26373066"
                                 z3="0.34006692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.513602"
                                 y3="-1.1748781"
                                 z3="-0.43503582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7018786"
                                 y3="-1.58183355"
                                 z3="-1.67493308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82296387"
                                 y3="2.38454301"
                                 z3="0.26819127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.88572087"
                                 y3="-0.84880518"
                                 z3="-0.08337428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85761539"
                                 y3="2.04156771"
                                 z3="0.65848676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.93389308"
                                 y3="-0.98802948"
                                 z3="-1.20653916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.31260175"
                                 y3="-2.51530133"
                                 z3="-0.92822586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23607232"
                                 y3="-2.19746488"
                                 z3="-1.66330228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.42146557"
                                 y3="-2.86600025"
                                 z3="0.33458503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59715073"
                                 y3="-4.64827476"
                                 z3="-1.21084555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85436555"
                                 y3="-4.81906341"
                                 z3="-0.22400813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72079202"
                                 y3="-5.22328128"
                                 z3="0.44929023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.28785528"
                                 y3="-3.63912373"
                                 z3="2.38189992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27453664"
                                 y3="-3.12941756"
                                 z3="1.74092862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03412227"
                                 y3="-1.93664318"
                                 z3="2.10418843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13516111"
                                 y3="-1.98530921"
                                 z3="-0.05923346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14653191"
                                 y3="-0.30859753"
                                 z3="-0.62856488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.2386504"
                                 y3="-1.33955317"
                                 z3="-2.59252647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.5227931"
                                 y3="-2.66283411"
                                 z3="-1.68522556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61765748"
                                 y3="2.9118451"
                                 z3="1.27203855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.88941196"
                                 y3="-2.06094372"
                                 z3="-1.3932076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.39774766"
                                 y3="-0.48842603"
                                 z3="-2.05165426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.52284205"
                                 y3="-0.80970714"
                                 z3="-0.30724765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:3.2628,-.7252,.8022;2.7729,2.1276,-.634;1.4382,3.6409,.0919;2.3747,2.297,1.4807;-3.751,1.2662,1.3215;-3.4505,2.4597,-.4826;-3.6312,-.4243,-1.0895;-3.1856,-1.729,.6715;-.511,1.9867,.4275;2.4154,-.926,-1.6654;-.3102,-2.1413,-.7202;.3523,-3.091,.2955;-.3791,-.6965,-.3054;.7808,.0927,-.2179;-1.5984,-.0801,-.0219;.649,1.43,.1448;.197,-4.5237,-.203;-.2028,-2.9381,1.7058;2.1016,-.5049,-.5218;-1.6069,1.2637,.3401;4.5136,-1.1749,-.435;3.7019,-1.5818,-1.6749;1.823,2.3845,.2682;-2.8857,-.8488,-.0834;-2.8576,2.0416,.6585;-4.9339,-.988,-1.2065;-1.3126,-2.5153,-.9282;.2361,-2.1975,-1.6633;1.4215,-2.866,.3346;.5972,-4.6483,-1.2108;-.8544,-4.8191,-.224;.7208,-5.2233,.4493;.2879,-3.6391,2.3819;-1.2745,-3.1294,1.7409;-.0341,-1.9366,2.1042;5.1352,-1.9853,-.0592;5.1465,-.3086,-.6286;4.2387,-1.3396,-2.5925;3.5228,-2.6628,-1.6852;-2.6177,2.9118,1.272;-4.8894,-2.0609,-1.3932;-5.3977,-.4884,-2.0517;-5.5228,-.8097,-.3072;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.262765"
                        y3="-0.725158"
                        z3="0.802201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.772856"
                        y3="2.127585"
                        z3="-0.633953"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.438238"
                        y3="3.640939"
                        z3="0.091907"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.37469"
                        y3="2.296971"
                        z3="1.480722"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.750972"
                        y3="1.266159"
                        z3="1.321534"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.450469"
                        y3="2.459709"
                        z3="-0.482571"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.631178"
                        y3="-0.424299"
                        z3="-1.08952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.185587"
                        y3="-1.728955"
                        z3="0.671537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.510958"
                        y3="1.986731"
                        z3="0.427522"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.415419"
                        y3="-0.925955"
                        z3="-1.66541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.310165"
                        y3="-2.141265"
                        z3="-0.720237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.352275"
                        y3="-3.090957"
                        z3="0.295513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.37911"
                        y3="-0.696501"
                        z3="-0.305371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.78079"
                        y3="0.092701"
                        z3="-0.21788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598373"
                        y3="-0.08012"
                        z3="-0.021929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.648953"
                        y3="1.430004"
                        z3="0.144758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.196959"
                        y3="-4.523737"
                        z3="-0.202965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.202757"
                        y3="-2.938087"
                        z3="1.705792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.101573"
                        y3="-0.504881"
                        z3="-0.521764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.606896"
                        y3="1.263731"
                        z3="0.340067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513602"
                        y3="-1.174878"
                        z3="-0.435036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.701879"
                        y3="-1.581834"
                        z3="-1.674933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.822964"
                        y3="2.384543"
                        z3="0.268191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.885721"
                        y3="-0.848805"
                        z3="-0.083374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857615"
                        y3="2.041568"
                        z3="0.658487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.933893"
                        y3="-0.988029"
                        z3="-1.206539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.312602"
                        y3="-2.515301"
                        z3="-0.928226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.236072"
                        y3="-2.197465"
                        z3="-1.663302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.421466"
                        y3="-2.8660"
                        z3="0.334585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.597151"
                        y3="-4.648275"
                        z3="-1.210846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854366"
                        y3="-4.819063"
                        z3="-0.224008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.720792"
                        y3="-5.223281"
                        z3="0.44929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.287855"
                        y3="-3.639124"
                        z3="2.3819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.274537"
                        y3="-3.129418"
                        z3="1.740929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.034122"
                        y3="-1.936643"
                        z3="2.104188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135161"
                        y3="-1.985309"
                        z3="-0.059233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.146532"
                        y3="-0.308598"
                        z3="-0.628565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.23865"
                        y3="-1.339553"
                        z3="-2.592526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.522793"
                        y3="-2.662834"
                        z3="-1.685226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.617657"
                        y3="2.911845"
                        z3="1.272039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.889412"
                        y3="-2.060944"
                        z3="-1.393208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.397748"
                        y3="-0.488426"
                        z3="-2.051654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.522842"
                        y3="-0.809707"
                        z3="-0.307248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:3.2628,-.7252,.8022;2.7729,2.1276,-.634;1.4382,3.6409,.0919;2.3747,2.297,1.4807;-3.751,1.2662,1.3215;-3.4505,2.4597,-.4826;-3.6312,-.4243,-1.0895;-3.1856,-1.729,.6715;-.511,1.9867,.4275;2.4154,-.926,-1.6654;-.3102,-2.1413,-.7202;.3523,-3.091,.2955;-.3791,-.6965,-.3054;.7808,.0927,-.2179;-1.5984,-.0801,-.0219;.649,1.43,.1448;.197,-4.5237,-.203;-.2028,-2.9381,1.7058;2.1016,-.5049,-.5218;-1.6069,1.2637,.3401;4.5136,-1.1749,-.435;3.7019,-1.5818,-1.6749;1.823,2.3845,.2682;-2.8857,-.8488,-.0834;-2.8576,2.0416,.6585;-4.9339,-.988,-1.2065;-1.3126,-2.5153,-.9282;.2361,-2.1975,-1.6633;1.4215,-2.866,.3346;.5972,-4.6483,-1.2108;-.8544,-4.8191,-.224;.7208,-5.2233,.4493;.2879,-3.6391,2.3819;-1.2745,-3.1294,1.7409;-.0341,-1.9366,2.1042;5.1352,-1.9853,-.0592;5.1465,-.3086,-.6286;4.2386,-1.3396,-2.5925;3.5228,-2.6628,-1.6852;-2.6177,2.9118,1.272;-4.8894,-2.0609,-1.3932;-5.3977,-.4884,-2.0517;-5.5228,-.8097,-.3072;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.49891444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.78790859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4607.28682302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8075.52565806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3468.23883504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.17850131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.67958687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999954113719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999954113719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999908227438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.217533586254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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107.7504 107.8959 108.1955 108.4920 108.5313 108.6920 108.9738 109.0154 109.1051 109.3012 109.5441 109.7207 109.9209 109.9962 110.2091 110.4216 110.6345 110.8042 111.1042 111.1354 111.4274 111.4765 111.6238 111.8885 111.9812 112.0658 112.1821 112.5307 112.6476 112.7105 113.0021 113.3471 113.4531 113.5100 113.6784 113.7809 113.9383 113.9830 114.3851 114.5672 114.7229 114.7861 115.0277 115.0555 115.2309 115.4952 115.6634 115.8165 116.2741 116.4149 116.5286 116.6409 116.8909 117.0717 117.2906 117.3629 117.4717 117.6317 117.8289 117.9565 118.1794 118.5293 118.6088 118.8618 119.2465 119.2857 119.3880 119.7585 120.1060 120.3045 120.5506 120.7630 121.1028 121.3562 121.6156 121.8662 122.0423 122.3554 122.4788 122.9175 123.2318 123.3740 123.5473 123.9011 124.1050 124.6509 124.9022 125.1049 125.1366 125.5224 125.7141 125.8841 126.4219 126.8880 127.1350 127.4393 127.6269 128.0921 128.2709 128.6548 129.0089 129.2311 129.6084 129.8043 130.0501 130.1430 130.4511 130.8376 131.0565 131.4819 131.8831 131.9764 132.4259 132.5025 132.9674 133.3317 133.5288 133.9179 134.2537 134.6631 134.9105 135.5357 135.5982 136.0772 136.3339 136.9397 137.1285 137.2685 137.4280 137.6277 137.9860 138.0840 138.3475 138.9741 139.2405 139.4078 139.8572 139.9889 140.0573 140.7481 141.1060 141.2830 141.4665 141.9541 142.3522 142.4169 142.6914 142.8004 143.1029 143.4543 143.8605 144.0373 144.1766 144.5498 144.7050 144.9304 145.4749 145.5962 145.9481 146.2029 146.3788 146.6513 146.6894 147.2858 147.3935 148.0393 148.1444 148.4374 148.5355 148.6925 149.0485 149.2143 149.6380 149.8090 149.8336 150.0555 150.3425 150.6461 150.9573 151.4081 151.7540 152.0602 152.5104 152.6943 152.9714 153.2753 153.3679 153.7558 153.9803 154.0964 154.1842 154.3490 154.7158 154.8703 155.0869 155.3490 155.4820 156.3752 157.0036 157.2758 157.5048 158.1977 158.2813 158.7430 159.1345 159.4286 159.8218 160.3558 160.8797 161.4386 161.6587 162.3285 162.5099 164.2349 164.5170 165.2325 165.6633 168.7800 171.0168 172.0759 173.6890 175.3083 178.2802 179.6189 182.4151 185.2977 186.1634 187.5699 188.6240 188.7993 188.8900 188.9200 189.0090 189.1412 189.2032 189.3093 189.3283 189.4603 189.4728 189.6244 189.7872 189.8803 190.0162 190.3900 190.4665 190.7795 190.8781 191.6653 192.5019 192.6600 193.0132 193.0930 193.4523 194.9198 195.0087 195.3810 195.9187 196.3629 196.9479 199.1506 200.5110 201.3511 201.8272 203.0861 203.4604 203.5956 203.6567 204.1863 204.5976 206.1722 207.5982 207.8401 209.9454 210.1581 228.2925 228.9374 229.1227 229.6701 231.1664 233.0129 233.1145 233.5857 235.8003 235.8773 239.5699 240.3989 241.4594 241.9564 243.8031 244.3572 245.9830 246.1403 246.7754 247.2801 247.7918 248.3732 249.0463 249.5418 251.0710 251.7194 260.4309 262.1287 546.2444 618.4048 625.3303 627.9627 628.6108 633.4092 633.8290 634.2144 637.1749 638.3373 639.4831 641.7141 643.0860 645.1156 646.4015 648.8518 649.3154 890.8073 892.9404 1200.2833 1208.9064 1559.4313 1560.4165 1561.9008 1564.7907 1565.3259</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 F F O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.043236 -0.163631 -0.147951 -0.158653 -0.198628 -0.189262 -0.240747 -0.332841 -0.283013 -0.237009 -0.264624 0.056787 -0.038757 0.102387 0.079429 0.091748 -0.283241 -0.279946 -0.038579 0.115512 -0.138907 -0.018637 0.492536 0.299121 0.324944 -0.143243 0.099486 0.125026 0.039680 0.084054 0.086100 0.087922 0.089074 0.104591 0.082077 0.106623 0.107181 0.093826 0.078684 0.098178 0.113819 0.123841 0.118277</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 F F O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.0432 9.1636 9.1480 9.1587 9.1986 9.1893 8.2407 8.3328 7.2830 7.2370 6.2646 5.9432 6.0388 5.8976 5.9206 5.9083 6.2832 6.2799 6.0386 5.8845 6.1389 6.0186 5.5075 5.7009 5.6751 6.1432 0.9005 0.8750 0.9603 0.9159 0.9139 0.9121 0.9109 0.8954 0.9179 0.8934 0.8928 0.9062 0.9213 0.9018 0.8862 0.8762 0.8817</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0432 -0.1636 -0.1480 -0.1587 -0.1986 -0.1893 -0.2407 -0.3328 -0.2830 -0.2370 -0.2646 0.0568 -0.0388 0.1024 0.0794 0.0917 -0.2832 -0.2799 -0.0386 0.1155 -0.1389 -0.0186 0.4925 0.2991 0.3249 -0.1432 0.0995 0.1250 0.0397 0.0841 0.0861 0.0879 0.0891 0.1046 0.0821 0.1066 0.1072 0.0938 0.0787 0.0982 0.1138 0.1238 0.1183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3886 1.1347 1.1681 1.1416 1.0928 1.0964 2.1565 2.1566 3.0852 2.9922 3.8131 3.7824 3.8233 3.4336 3.7251 3.9526 3.9382 3.9535 4.0817 3.9762 3.9576 3.9731 4.5266 4.2662 4.1743 3.8916 1.0149 1.0282 1.0499 1.0039 1.0058 1.0066 1.0061 1.0154 1.0038 1.0122 1.0061 0.9999 1.0066 0.9979 0.9940 0.9946 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3886 1.1347 1.1681 1.1416 1.0928 1.0964 2.1565 2.1566 3.0852 2.9922 3.8131 3.7824 3.8233 3.4336 3.7251 3.9526 3.9382 3.9535 4.0817 3.9762 3.9576 3.9731 4.5266 4.2662 4.1743 3.8916 1.0149 1.0282 1.0499 1.0039 1.0058 1.0066 1.0061 1.0154 1.0038 1.0122 1.0061 0.9999 1.0066 0.9979 0.9940 0.9946 0.9962</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="44">1.2092 1.0152 1.1138 1.1939 1.1275 1.0517 1.0855 1.2408 0.8864 2.0096 1.4714 1.4865 1.9689 0.9536 0.8913 0.8728 1.0149 0.9933 0.9278 0.9548 1.0128 1.3772 1.3876 1.3594 0.7438 1.4227 0.8822 1.0022 0.9931 0.9925 0.9979 0.9925 0.9903 0.9808 0.9650 0.9549 0.9788 0.9868 0.9839 0.9869 0.9824 0.9779 0.9832 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 0 20 1 22 2 22 3 22 4 24 5 24 6 23 6 25 7 23 8 15 8 19 9 18 9 21 10 11 10 12 10 26 10 27 11 16 11 17 11 28 12 13 12 14 13 15 13 18 14 19 14 23 15 22 16 29 16 30 16 31 17 32 17 33 17 34 19 24 20 21 20 35 20 36 21 37 21 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025156814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.524071252405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.23278 0.76284 0.53006 -46.50921 45.28180 -1.22741 -6.07487 5.43272 -0.64215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
