<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.896911"
                        y3="1.326434"
                        z3="-1.059501"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.07499"
                        y3="-2.065482"
                        z3="-0.386697"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.004117"
                        y3="-1.063113"
                        z3="-0.392206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.494728"
                        y3="-2.431529"
                        z3="1.163248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.997204"
                        y3="2.957992"
                        z3="1.127464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.639182"
                        y3="2.553935"
                        z3="-1.19225"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.179815"
                        y3="0.179426"
                        z3="-1.873342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.454139"
                        y3="-2.968626"
                        z3="-0.732856"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.727508"
                        y3="-1.170439"
                        z3="0.17309"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300723"
                        y3="1.745524"
                        z3="-1.307933"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.879408"
                        y3="-0.769856"
                        z3="-0.682418"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.620373"
                        y3="-0.403809"
                        z3="-0.985874"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.967998"
                        y3="1.411318"
                        z3="-0.76826"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.429948"
                        y3="1.619863"
                        z3="2.903953"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.988784"
                        y3="0.228303"
                        z3="-0.264668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925894"
                        y3="0.854102"
                        z3="0.678119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.410728"
                        y3="-0.345881"
                        z3="1.19263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.453638"
                        y3="1.811882"
                        z3="1.604707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.750093"
                        y3="0.900819"
                        z3="-1.023721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.693786"
                        y3="0.335183"
                        z3="-0.556935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.383534"
                        y3="-0.531781"
                        z3="2.572789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.993538"
                        y3="-1.478211"
                        z3="0.361295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.351647"
                        y3="-2.030498"
                        z3="-0.553568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.88516"
                        y3="0.472467"
                        z3="3.374136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.682324"
                        y3="-2.166729"
                        z3="-0.261156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.450833"
                        y3="-0.982695"
                        z3="-0.121987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.475342"
                        y3="3.914004"
                        z3="2.039404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.873278"
                        y3="-4.318205"
                        z3="-0.666858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.547196"
                        y3="-0.020964"
                        z3="0.322368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.098045"
                        y3="2.726146"
                        z3="-1.174328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.749058"
                        y3="-1.437894"
                        z3="3.027356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.853482"
                        y3="0.348536"
                        z3="4.450141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.148699"
                        y3="-3.131559"
                        z3="-0.140006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.227946"
                        y3="4.235338"
                        z3="2.758428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.385155"
                        y3="3.521615"
                        z3="2.581062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.168658"
                        y3="4.75855"
                        z3="1.428658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.987992"
                        y3="-4.915994"
                        z3="-0.860913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.628127"
                        y3="-4.53884"
                        z3="-1.424589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26639"
                        y3="-4.568049"
                        z3="0.320974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.585988"
                        y3="0.56744"
                        z3="-0.594487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.194602"
                        y3="0.622079"
                        z3="1.1290"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.538848"
                        y3="-0.396863"
                        z3="0.559731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8969,1.3264,-1.0595;2.075,-2.0655,-.3867;4.0041,-1.0631,-.3922;3.4947,-2.4315,1.1632;.9972,2.958,1.1275;2.6392,2.5539,-1.1923;2.1798,.1794,-1.8733;-1.4541,-2.9686,-.7329;-5.7275,-1.1704,.1731;.3007,1.7455,-1.3079;-1.8794,-.7699,-.6824;-.6204,-.4038,-.9859;-1.968,1.4113,-.7683;1.4299,1.6199,2.904;-3.9888,.2283,-.2647;1.9259,.8541,.6781;2.4107,-.3459,1.1926;1.4536,1.8119,1.6047;-.7501,.9008,-1.0237;-2.6938,.3352,-.5569;2.3835,-.5318,2.5728;2.9935,-1.4782,.3613;-2.3516,-2.0305,-.5536;1.8852,.4725,3.3741;-3.6823,-2.1667,-.2612;-4.4508,-.9827,-.122;.4753,3.914,2.0394;-1.8733,-4.3182,-.6669;-6.5472,-.021,.3224;.098,2.7261,-1.1743;2.7491,-1.4379,3.0274;1.8535,.3485,4.4501;-4.1487,-3.1316,-.14;1.2279,4.2353,2.7584;-.3852,3.5216,2.5811;.1687,4.7585,1.4287;-.988,-4.916,-.8609;-2.6281,-4.5388,-1.4246;-2.2664,-4.568,.321;-6.586,.5674,-.5945;-6.1946,.6221,1.129;-7.5388,-.3969,.5597;</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">1566</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3303.1839360132 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">1.606e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.8969112"
                                 y3="1.32643445"
                                 z3="-1.05950055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.0749903"
                                 y3="-2.06548225"
                                 z3="-0.38669697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.00411671"
                                 y3="-1.06311322"
                                 z3="-0.39220581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.49472757"
                                 y3="-2.43152881"
                                 z3="1.16324766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99720358"
                                 y3="2.95799196"
                                 z3="1.12746423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63918155"
                                 y3="2.55393478"
                                 z3="-1.19225032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.179815"
                                 y3="0.17942623"
                                 z3="-1.8733423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.45413907"
                                 y3="-2.96862606"
                                 z3="-0.73285557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.72750803"
                                 y3="-1.17043949"
                                 z3="0.17309043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30072287"
                                 y3="1.74552411"
                                 z3="-1.30793275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.8794078"
                                 y3="-0.76985594"
                                 z3="-0.68241763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.62037251"
                                 y3="-0.40380928"
                                 z3="-0.9858739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.9679981"
                                 y3="1.41131825"
                                 z3="-0.76825983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.42994827"
                                 y3="1.61986263"
                                 z3="2.90395322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.98878368"
                                 y3="0.22830334"
                                 z3="-0.26466827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92589405"
                                 y3="0.85410185"
                                 z3="0.67811884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41072832"
                                 y3="-0.34588123"
                                 z3="1.19263048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45363809"
                                 y3="1.81188231"
                                 z3="1.60470719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75009259"
                                 y3="0.9008193"
                                 z3="-1.02372074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69378646"
                                 y3="0.3351835"
                                 z3="-0.55693519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.38353401"
                                 y3="-0.53178094"
                                 z3="2.5727886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9935384"
                                 y3="-1.4782108"
                                 z3="0.36129481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.35164726"
                                 y3="-2.03049848"
                                 z3="-0.55356788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8851597"
                                 y3="0.47246745"
                                 z3="3.37413626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68232427"
                                 y3="-2.16672946"
                                 z3="-0.26115629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.45083315"
                                 y3="-0.98269473"
                                 z3="-0.12198673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.47534243"
                                 y3="3.91400432"
                                 z3="2.03940425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.87327796"
                                 y3="-4.31820451"
                                 z3="-0.66685803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.54719588"
                                 y3="-0.02096423"
                                 z3="0.32236754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.09804459"
                                 y3="2.72614576"
                                 z3="-1.17432825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74905759"
                                 y3="-1.43789356"
                                 z3="3.02735622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85348157"
                                 y3="0.34853576"
                                 z3="4.45014135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14869927"
                                 y3="-3.13155925"
                                 z3="-0.14000556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22794639"
                                 y3="4.2353375"
                                 z3="2.7584279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38515477"
                                 y3="3.52161459"
                                 z3="2.58106191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16865847"
                                 y3="4.75855041"
                                 z3="1.42865801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98799228"
                                 y3="-4.91599393"
                                 z3="-0.86091348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62812731"
                                 y3="-4.53884035"
                                 z3="-1.42458881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.2663897"
                                 y3="-4.56804928"
                                 z3="0.32097408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58598787"
                                 y3="0.56743964"
                                 z3="-0.59448706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.19460243"
                                 y3="0.62207946"
                                 z3="1.12900035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.53884847"
                                 y3="-0.39686276"
                                 z3="0.55973122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N6O5S">
                           <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">421.2472095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8969,1.3264,-1.0595;2.075,-2.0655,-.3867;4.0041,-1.0631,-.3922;3.4947,-2.4315,1.1632;.9972,2.958,1.1275;2.6392,2.5539,-1.1923;2.1798,.1794,-1.8733;-1.4541,-2.9686,-.7329;-5.7275,-1.1704,.1731;.3007,1.7455,-1.3079;-1.8794,-.7699,-.6824;-.6204,-.4038,-.9859;-1.968,1.4113,-.7683;1.4299,1.6199,2.904;-3.9888,.2283,-.2647;1.9259,.8541,.6781;2.4107,-.3459,1.1926;1.4536,1.8119,1.6047;-.7501,.9008,-1.0237;-2.6938,.3352,-.5569;2.3835,-.5318,2.5728;2.9935,-1.4782,.3613;-2.3516,-2.0305,-.5536;1.8852,.4725,3.3741;-3.6823,-2.1667,-.2612;-4.4508,-.9827,-.122;.4753,3.914,2.0394;-1.8733,-4.3182,-.6669;-6.5472,-.021,.3224;.098,2.7261,-1.1743;2.7491,-1.4379,3.0274;1.8535,.3485,4.4501;-4.1487,-3.1316,-.14;1.2279,4.2353,2.7584;-.3852,3.5216,2.5811;.1687,4.7586,1.4287;-.988,-4.916,-.8609;-2.6281,-4.5388,-1.4246;-2.2664,-4.568,.321;-6.586,.5674,-.5945;-6.1946,.6221,1.129;-7.5388,-.3969,.5597;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.896911"
                        y3="1.326434"
                        z3="-1.059501"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.07499"
                        y3="-2.065482"
                        z3="-0.386697"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.004117"
                        y3="-1.063113"
                        z3="-0.392206"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.494728"
                        y3="-2.431529"
                        z3="1.163248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.997204"
                        y3="2.957992"
                        z3="1.127464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.639182"
                        y3="2.553935"
                        z3="-1.19225"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.179815"
                        y3="0.179426"
                        z3="-1.873342"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.454139"
                        y3="-2.968626"
                        z3="-0.732856"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.727508"
                        y3="-1.170439"
                        z3="0.17309"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.300723"
                        y3="1.745524"
                        z3="-1.307933"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.879408"
                        y3="-0.769856"
                        z3="-0.682418"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.620373"
                        y3="-0.403809"
                        z3="-0.985874"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.967998"
                        y3="1.411318"
                        z3="-0.76826"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.429948"
                        y3="1.619863"
                        z3="2.903953"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.988784"
                        y3="0.228303"
                        z3="-0.264668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925894"
                        y3="0.854102"
                        z3="0.678119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.410728"
                        y3="-0.345881"
                        z3="1.19263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.453638"
                        y3="1.811882"
                        z3="1.604707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.750093"
                        y3="0.900819"
                        z3="-1.023721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.693786"
                        y3="0.335183"
                        z3="-0.556935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.383534"
                        y3="-0.531781"
                        z3="2.572789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.993538"
                        y3="-1.478211"
                        z3="0.361295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.351647"
                        y3="-2.030498"
                        z3="-0.553568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.88516"
                        y3="0.472467"
                        z3="3.374136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.682324"
                        y3="-2.166729"
                        z3="-0.261156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.450833"
                        y3="-0.982695"
                        z3="-0.121987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.475342"
                        y3="3.914004"
                        z3="2.039404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.873278"
                        y3="-4.318205"
                        z3="-0.666858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.547196"
                        y3="-0.020964"
                        z3="0.322368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.098045"
                        y3="2.726146"
                        z3="-1.174328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.749058"
                        y3="-1.437894"
                        z3="3.027356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.853482"
                        y3="0.348536"
                        z3="4.450141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.148699"
                        y3="-3.131559"
                        z3="-0.140006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.227946"
                        y3="4.235338"
                        z3="2.758428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.385155"
                        y3="3.521615"
                        z3="2.581062"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.168658"
                        y3="4.75855"
                        z3="1.428658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.987992"
                        y3="-4.915994"
                        z3="-0.860913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.628127"
                        y3="-4.53884"
                        z3="-1.424589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26639"
                        y3="-4.568049"
                        z3="0.320974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.585988"
                        y3="0.56744"
                        z3="-0.594487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.194602"
                        y3="0.622079"
                        z3="1.1290"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.538848"
                        y3="-0.396863"
                        z3="0.559731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N6O5S">
                  <atomArray count="14 13 3 6 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">421.2472095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N6O5S/c1-26-8-6-9(27-2)23-13(19-8)20-12(21-23)22-29(24,25)10-7(14(15,16)17)4-5-18-11(10)28-3/h4-6,22H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,27,21,24,25,17,26,23,16,18,19,20,22,2,3,4,14,15,13,12,10,11,6,7,9,8,5,1/E:(15,16,17)(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,21.2,24.1,25.1/rA:42nSFFFOO1O1OONNN2N2N2N2C3C3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;;s1;s1;;;s1;;s11;;;;s1;s16;s5s14s16;s10s12s13;s11s13s15;s17;s2s3s4s17;s8s11;s14s21;s23;s9s15s25;s5;s8;s9;s10;s21;s24;s25;s27;s27;s27;s28;s28;s28;s29;s29;s29;/rC:1.8969,1.3264,-1.0595;2.075,-2.0655,-.3867;4.0041,-1.0631,-.3922;3.4947,-2.4315,1.1632;.9972,2.958,1.1275;2.6392,2.5539,-1.1923;2.1798,.1794,-1.8733;-1.4541,-2.9686,-.7329;-5.7275,-1.1704,.1731;.3007,1.7455,-1.3079;-1.8794,-.7699,-.6824;-.6204,-.4038,-.9859;-1.968,1.4113,-.7683;1.4299,1.6199,2.904;-3.9888,.2283,-.2647;1.9259,.8541,.6781;2.4107,-.3459,1.1926;1.4536,1.8119,1.6047;-.7501,.9008,-1.0237;-2.6938,.3352,-.5569;2.3835,-.5318,2.5728;2.9935,-1.4782,.3613;-2.3516,-2.0305,-.5536;1.8852,.4725,3.3741;-3.6823,-2.1667,-.2612;-4.4508,-.9827,-.122;.4753,3.914,2.0394;-1.8733,-4.3182,-.6669;-6.5472,-.021,.3224;.098,2.7261,-1.1743;2.7491,-1.4379,3.0274;1.8535,.3485,4.4501;-4.1487,-3.1316,-.14;1.2279,4.2353,2.7584;-.3852,3.5216,2.5811;.1687,4.7585,1.4287;-.988,-4.916,-.8609;-2.6281,-4.5388,-1.4246;-2.2664,-4.568,.321;-6.586,.5674,-.5945;-6.1946,.6221,1.129;-7.5388,-.3969,.5597;</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">-1943.81697197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3303.18393601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5247.00090798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9241.79529409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.79438611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3881.07523171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1937.25825975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000050983678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000050983678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000101967355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.758533262075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.0021 104.1456 104.2834 104.4352 104.7418 105.0118 105.3277 105.7203 105.8894 106.0296 106.1262 106.1667 106.2533 106.3979 106.6723 106.7962 106.9659 107.0207 107.4735 107.5746 107.7369 107.8680 108.2952 108.5045 108.8175 108.9058 109.1806 109.5175 109.6570 109.7522 109.8885 110.1216 110.1960 110.7183 110.8950 110.9241 111.0270 111.0767 111.4110 111.6138 111.6641 111.9337 112.0156 112.1753 112.3826 112.8293 113.2307 113.3609 113.6028 113.6952 113.7989 113.8305 113.9459 114.1856 114.2662 114.3611 114.4567 114.7905 114.9541 115.3330 115.3785 115.5298 115.6987 115.8177 116.1839 116.7152 116.8889 117.0794 117.1005 117.2560 117.4625 117.8122 118.1334 118.2766 118.4052 118.6068 119.0147 119.1028 119.5086 119.8764 119.9814 120.8393 121.1142 121.3391 121.4029 121.4464 121.9972 122.6843 123.1431 123.2866 123.7947 124.0047 124.1929 124.3624 124.4777 124.7015 124.9369 125.1185 125.4521 125.6512 126.0150 126.4385 126.5894 126.9812 127.1701 127.2804 127.7725 128.3873 128.6502 129.0166 130.0131 130.4356 130.5584 130.8113 130.9299 131.1576 131.5442 131.8632 132.1036 132.3695 132.7470 133.0527 133.6236 133.7637 134.3537 134.6382 134.7085 135.1791 135.3625 135.6966 135.9045 136.1680 136.2217 136.3916 136.6618 136.7870 137.5283 138.0511 138.4476 138.5155 139.1711 139.2344 139.3736 139.4440 139.4718 139.6893 139.9418 140.1612 140.4002 140.7560 140.8186 140.9619 141.2484 141.3736 141.5428 141.6421 141.8967 141.9463 142.1368 142.1764 142.3878 142.5711 142.6607 142.8304 143.0329 143.1482 143.3034 143.4443 143.5201 143.7082 143.8533 144.1105 144.3208 144.5567 144.9703 145.2161 145.4040 145.5149 145.5976 145.6663 145.8457 146.0791 146.2042 146.2882 146.5435 146.6461 146.8309 146.9364 147.1272 147.2529 147.3702 147.4432 147.9995 148.1100 148.2324 148.4970 148.6313 148.8642 149.0337 149.5300 149.8700 150.2634 150.5307 150.8362 151.3238 151.6279 151.8921 152.0486 152.3695 152.4643 152.9236 153.2589 153.4315 153.9021 154.1520 154.2353 154.4129 154.5869 154.7552 154.9855 155.1101 155.3632 155.5479 155.9280 156.2465 156.7196 157.5461 157.9068 158.0226 158.3668 159.7170 159.9007 160.7161 161.1653 161.2835 161.7588 162.3067 162.6872 162.9057 163.2812 163.8248 163.9805 164.7544 165.0265 167.4421 167.5005 167.8116 168.0427 168.6424 169.0839 169.9245 171.0148 171.5144 174.0212 175.2371 175.5515 175.8302 176.2530 176.4558 177.8440 178.4710 179.7011 180.3756 181.5061 183.7409 184.7147 184.9614 185.5280 185.5850 185.8065 186.6444 186.9658 187.5073 187.6897 187.8503 188.0864 188.7345 188.8681 188.9445 189.1559 189.2792 189.4643 189.5878 189.7176 190.1744 190.3516 190.7054 190.8188 191.0436 191.5788 192.3548 192.4068 192.8369 192.9037 193.4241 193.7844 195.2765 195.5214 197.1821 197.5106 197.9146 200.9444 201.7998 202.6600 203.7370 203.9142 204.1462 205.3546 205.6767 206.3593 206.8446 207.4537 209.8561 210.6618 214.0542 217.2774 228.2998 228.9660 229.4871 232.8263 234.0854 236.3700 239.4032 241.7554 242.1495 244.9357 246.6483 247.7959 248.4503 251.3076 251.6231 259.4910 264.5091 277.5897 616.6362 624.5410 627.6360 629.4843 632.7061 634.8760 635.2244 638.3594 638.7622 643.3348 644.6711 645.1509 645.9892 646.0472 646.5365 881.6378 884.7670 890.8352 891.2358 896.3958 904.2559 1193.6804 1202.2836 1207.9575 1209.3068 1210.3002 1558.6542 1560.9973 1567.0666</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.835583 -0.133344 -0.149020 -0.180342 -0.287599 -0.436011 -0.409326 -0.229710 -0.267383 -0.186506 0.139859 -0.356531 -0.323992 -0.351008 -0.343367 -0.207957 -0.042413 0.448949 0.258960 0.184233 -0.104193 0.529837 0.354027 0.002539 -0.288573 0.350572 -0.118082 -0.150918 -0.118849 0.174644 0.128944 0.122084 0.114061 0.112505 0.111616 0.116491 0.132578 0.115229 0.111462 0.111796 0.109504 0.119648</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S F F F O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1644 9.1333 9.1490 9.1803 8.2876 8.4360 8.4093 8.2297 8.2674 7.1865 6.8601 7.3565 7.3240 7.3510 7.3434 6.2080 6.0424 5.5511 5.7410 5.8158 6.1042 5.4702 5.6460 5.9975 6.2886 5.6494 6.1181 6.1509 6.1188 0.8254 0.8711 0.8779 0.8859 0.8875 0.8884 0.8835 0.8674 0.8848 0.8885 0.8882 0.8905 0.8804</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8356 -0.1333 -0.1490 -0.1803 -0.2876 -0.4360 -0.4093 -0.2297 -0.2674 -0.1865 0.1399 -0.3565 -0.3240 -0.3510 -0.3434 -0.2080 -0.0424 0.4489 0.2590 0.1842 -0.1042 0.5298 0.3540 0.0025 -0.2886 0.3506 -0.1181 -0.1509 -0.1188 0.1746 0.1289 0.1221 0.1141 0.1125 0.1116 0.1165 0.1326 0.1152 0.1115 0.1118 0.1095 0.1196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.9117 1.1747 1.1619 1.1156 2.1221 2.0682 2.0849 2.2010 2.1421 3.1174 3.3149 2.7592 3.0406 3.0325 2.9865 3.8172 3.8315 3.8894 4.2066 4.4196 3.8584 4.4626 4.0532 4.0918 3.8696 4.1073 3.8817 3.8801 3.8687 1.0383 1.0155 0.9998 1.0284 0.9999 0.9991 0.9940 0.9960 0.9870 0.9857 0.9994 0.9997 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.9117 1.1747 1.1619 1.1156 2.1221 2.0682 2.0849 2.2010 2.1421 3.1174 3.3149 2.7592 3.0406 3.0325 2.9865 3.8172 3.8315 3.8894 4.2066 4.4196 3.8584 4.4626 4.0532 4.0918 3.8696 4.1073 3.8817 3.8801 3.8687 1.0383 1.0155 0.9998 1.0284 0.9999 0.9991 0.9940 0.9960 0.9870 0.9857 0.9994 0.9997 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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">1.9195 1.9218 1.0045 0.9135 1.1695 1.1510 1.1120 1.1518 0.8959 1.2459 0.9055 1.2128 0.8901 1.0789 0.9567 0.9404 1.1481 1.1860 1.5607 1.3830 1.6138 1.3713 1.5074 1.4159 1.4541 1.3727 1.2831 1.3792 0.9754 1.4178 0.9653 1.4888 0.9926 1.2716 0.9700 0.9808 0.9787 0.9833 0.9834 0.9789 0.9783 0.9779 0.9778 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 5 0 6 0 9 0 15 1 21 2 21 3 21 4 17 4 26 7 22 7 27 8 25 8 28 9 18 9 29 10 11 10 19 10 22 11 18 12 18 12 19 13 17 13 23 14 19 14 25 15 16 15 17 16 20 16 21 20 23 20 30 22 24 23 31 24 25 24 32 26 33 26 34 26 35 27 36 27 37 27 38 28 39 28 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021859625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1943.838831591408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.00738 29.72662 -2.28076 3.73822 -5.07822 -1.34000 10.12322 -8.12261 2.00061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.43016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
