<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.046146"
                        y3="1.750069"
                        z3="-0.909924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.490605"
                        y3="-3.371835"
                        z3="0.688742"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.010458"
                        y3="-1.549896"
                        z3="-0.337618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.887995"
                        y3="-3.066203"
                        z3="-1.356871"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.805546"
                        y3="-0.129887"
                        z3="-1.551178"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.853052"
                        y3="1.17416"
                        z3="-0.165666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.324702"
                        y3="1.029429"
                        z3="2.063062"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.609098"
                        y3="2.412301"
                        z3="-2.073719"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.052778"
                        y3="2.344714"
                        z3="-0.165291"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.147517"
                        y3="0.091386"
                        z3="0.566792"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.173092"
                        y3="1.169224"
                        z3="1.403156"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.973328"
                        y3="-1.649877"
                        z3="1.428752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.861258"
                        y3="-2.360156"
                        z3="1.312917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456368"
                        y3="1.439142"
                        z3="1.225996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.837172"
                        y3="1.58268"
                        z3="-0.175375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.398031"
                        y3="1.47616"
                        z3="0.193097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.491661"
                        y3="0.09167"
                        z3="-1.423713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.945563"
                        y3="2.773842"
                        z3="1.761414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.514555"
                        y3="0.359455"
                        z3="1.319209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.926393"
                        y3="-0.759674"
                        z3="-0.292944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.230418"
                        y3="-1.843775"
                        z3="0.289997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.058292"
                        y3="-0.683126"
                        z3="0.498493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.040268"
                        y3="-2.469489"
                        z3="-0.16811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.912565"
                        y3="-1.919886"
                        z3="2.491873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.649547"
                        y3="0.74279"
                        z3="-0.534339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.075595"
                        y3="2.536446"
                        z3="-0.646939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.140017"
                        y3="0.79337"
                        z3="-0.8672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.335186"
                        y3="-0.348571"
                        z3="-1.979702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.282431"
                        y3="0.287694"
                        z3="-2.153482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.162203"
                        y3="3.531708"
                        z3="1.715819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.79054"
                        y3="3.129054"
                        z3="1.170355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.272438"
                        y3="2.685202"
                        z3="2.797436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.868396"
                        y3="0.242298"
                        z3="2.343484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.371744"
                        y3="0.623703"
                        z3="0.699161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.132101"
                        y3="-0.601012"
                        z3="0.977463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.911941"
                        y3="-1.116987"
                        z3="3.226877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.600296"
                        y3="-2.843394"
                        z3="2.967856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.918418"
                        y3="-2.040224"
                        z3="2.09589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.031344"
                        y3="1.578134"
                        z3="-0.859651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.0461,1.7501,-.9099;-1.4906,-3.3718,.6887;-2.0105,-1.5499,-.3376;-.888,-3.0662,-1.3569;3.8055,-.1299,-1.5512;4.8531,1.1742,-.1657;-2.3247,1.0294,2.0631;-.6091,2.4123,-2.0737;1.0528,2.3447,-.1653;3.1475,.0914,.5668;-1.1731,1.1692,1.4032;1.9733,-1.6499,1.4288;.8613,-2.3602,1.3129;-3.4564,1.4391,1.226;-2.8372,1.5827,-.1754;-1.398,1.4762,.1931;.4917,.0917,-1.4237;-3.9456,2.7738,1.7614;-4.5146,.3595,1.3192;.9264,-.7597,-.2929;.2304,-1.8438,.29;2.0583,-.6831,.4985;-1.0403,-2.4695,-.1681;2.9126,-1.9199,2.4919;3.6495,.7428,-.5343;-3.0756,2.5364,-.6469;-3.14,.7934,-.8672;-.3352,-.3486,-1.9797;1.2824,.2877,-2.1535;-3.1622,3.5317,1.7158;-4.7905,3.1291,1.1704;-4.2724,2.6852,2.7974;-4.8684,.2423,2.3435;-5.3717,.6237,.6992;-4.1321,-.601,.9775;2.9119,-1.117,3.2269;2.6003,-2.8434,2.9679;3.9184,-2.0402,2.0959;3.0313,1.5781,-.8597;</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">1381</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2820.8659221203 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">3.531e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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">0.791 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.622 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.04614641"
                                 y3="1.75006903"
                                 z3="-0.90992439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.49060532"
                                 y3="-3.37183485"
                                 z3="0.68874221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.01045839"
                                 y3="-1.54989583"
                                 z3="-0.33761839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.8879946"
                                 y3="-3.06620347"
                                 z3="-1.35687082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.805546"
                                 y3="-0.12988709"
                                 z3="-1.5511778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.85305228"
                                 y3="1.17415955"
                                 z3="-0.16566608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.32470205"
                                 y3="1.02942917"
                                 z3="2.06306198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.60909784"
                                 y3="2.41230073"
                                 z3="-2.07371853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.05277797"
                                 y3="2.34471398"
                                 z3="-0.16529077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.14751704"
                                 y3="0.09138573"
                                 z3="0.56679163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.173092"
                                 y3="1.1692236"
                                 z3="1.40315637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.97332802"
                                 y3="-1.64987687"
                                 z3="1.4287516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.86125832"
                                 y3="-2.36015597"
                                 z3="1.31291654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45636781"
                                 y3="1.43914209"
                                 z3="1.2259957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83717223"
                                 y3="1.58267998"
                                 z3="-0.17537506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39803129"
                                 y3="1.47615997"
                                 z3="0.19309733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.49166103"
                                 y3="0.09166954"
                                 z3="-1.42371262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9455632"
                                 y3="2.77384156"
                                 z3="1.76141397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51455504"
                                 y3="0.35945536"
                                 z3="1.3192092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92639319"
                                 y3="-0.75967361"
                                 z3="-0.29294378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.23041756"
                                 y3="-1.84377477"
                                 z3="0.28999671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.05829228"
                                 y3="-0.68312596"
                                 z3="0.49849318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04026772"
                                 y3="-2.46948854"
                                 z3="-0.1681101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91256478"
                                 y3="-1.91988589"
                                 z3="2.49187301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.64954661"
                                 y3="0.74279025"
                                 z3="-0.53433947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.07559463"
                                 y3="2.53644571"
                                 z3="-0.64693898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14001716"
                                 y3="0.79337018"
                                 z3="-0.86719964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33518573"
                                 y3="-0.34857116"
                                 z3="-1.97970167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28243096"
                                 y3="0.28769359"
                                 z3="-2.15348234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16220286"
                                 y3="3.53170756"
                                 z3="1.71581942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79054042"
                                 y3="3.12905382"
                                 z3="1.17035548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27243762"
                                 y3="2.68520164"
                                 z3="2.7974364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.86839626"
                                 y3="0.24229806"
                                 z3="2.34348403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3717442"
                                 y3="0.62370287"
                                 z3="0.69916107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13210114"
                                 y3="-0.60101222"
                                 z3="0.9774629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91194146"
                                 y3="-1.11698693"
                                 z3="3.22687701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.60029603"
                                 y3="-2.84339388"
                                 z3="2.96785557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91841834"
                                 y3="-2.0402236"
                                 z3="2.09589022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03134419"
                                 y3="1.57813361"
                                 z3="-0.85965064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a16" 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 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C12H14F5N3O4S">
                           <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.20311599999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.0461,1.7501,-.9099;-1.4906,-3.3718,.6887;-2.0105,-1.5499,-.3376;-.888,-3.0662,-1.3569;3.8055,-.1299,-1.5512;4.8531,1.1742,-.1657;-2.3247,1.0294,2.0631;-.6091,2.4123,-2.0737;1.0528,2.3447,-.1653;3.1475,.0914,.5668;-1.1731,1.1692,1.4032;1.9733,-1.6499,1.4288;.8613,-2.3602,1.3129;-3.4564,1.4391,1.226;-2.8372,1.5827,-.1754;-1.398,1.4762,.1931;.4917,.0917,-1.4237;-3.9456,2.7738,1.7614;-4.5146,.3595,1.3192;.9264,-.7597,-.2929;.2304,-1.8438,.29;2.0583,-.6831,.4985;-1.0403,-2.4695,-.1681;2.9126,-1.9199,2.4919;3.6495,.7428,-.5343;-3.0756,2.5364,-.6469;-3.14,.7934,-.8672;-.3352,-.3486,-1.9797;1.2824,.2877,-2.1535;-3.1622,3.5317,1.7158;-4.7905,3.1291,1.1704;-4.2724,2.6852,2.7974;-4.8684,.2423,2.3435;-5.3717,.6237,.6992;-4.1321,-.601,.9775;2.9119,-1.117,3.2269;2.6003,-2.8434,2.9679;3.9184,-2.0402,2.0959;3.0313,1.5781,-.8597;</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="-0.046146"
                        y3="1.750069"
                        z3="-0.909924"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.490605"
                        y3="-3.371835"
                        z3="0.688742"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.010458"
                        y3="-1.549896"
                        z3="-0.337618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.887995"
                        y3="-3.066203"
                        z3="-1.356871"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.805546"
                        y3="-0.129887"
                        z3="-1.551178"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.853052"
                        y3="1.17416"
                        z3="-0.165666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.324702"
                        y3="1.029429"
                        z3="2.063062"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.609098"
                        y3="2.412301"
                        z3="-2.073719"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.052778"
                        y3="2.344714"
                        z3="-0.165291"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.147517"
                        y3="0.091386"
                        z3="0.566792"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.173092"
                        y3="1.169224"
                        z3="1.403156"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.973328"
                        y3="-1.649877"
                        z3="1.428752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.861258"
                        y3="-2.360156"
                        z3="1.312917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456368"
                        y3="1.439142"
                        z3="1.225996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.837172"
                        y3="1.58268"
                        z3="-0.175375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.398031"
                        y3="1.47616"
                        z3="0.193097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.491661"
                        y3="0.09167"
                        z3="-1.423713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.945563"
                        y3="2.773842"
                        z3="1.761414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.514555"
                        y3="0.359455"
                        z3="1.319209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.926393"
                        y3="-0.759674"
                        z3="-0.292944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.230418"
                        y3="-1.843775"
                        z3="0.289997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.058292"
                        y3="-0.683126"
                        z3="0.498493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.040268"
                        y3="-2.469489"
                        z3="-0.16811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.912565"
                        y3="-1.919886"
                        z3="2.491873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.649547"
                        y3="0.74279"
                        z3="-0.534339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.075595"
                        y3="2.536446"
                        z3="-0.646939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.140017"
                        y3="0.79337"
                        z3="-0.8672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.335186"
                        y3="-0.348571"
                        z3="-1.979702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.282431"
                        y3="0.287694"
                        z3="-2.153482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.162203"
                        y3="3.531708"
                        z3="1.715819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.79054"
                        y3="3.129054"
                        z3="1.170355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.272438"
                        y3="2.685202"
                        z3="2.797436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.868396"
                        y3="0.242298"
                        z3="2.343484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.371744"
                        y3="0.623703"
                        z3="0.699161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.132101"
                        y3="-0.601012"
                        z3="0.977463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.911941"
                        y3="-1.116987"
                        z3="3.226877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.600296"
                        y3="-2.843394"
                        z3="2.967856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.918418"
                        y3="-2.040224"
                        z3="2.09589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.031344"
                        y3="1.578134"
                        z3="-0.859651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.0461,1.7501,-.9099;-1.4906,-3.3718,.6887;-2.0105,-1.5499,-.3376;-.888,-3.0662,-1.3569;3.8055,-.1299,-1.5512;4.8531,1.1742,-.1657;-2.3247,1.0294,2.0631;-.6091,2.4123,-2.0737;1.0528,2.3447,-.1653;3.1475,.0914,.5668;-1.1731,1.1692,1.4032;1.9733,-1.6499,1.4288;.8613,-2.3602,1.3129;-3.4564,1.4391,1.226;-2.8372,1.5827,-.1754;-1.398,1.4762,.1931;.4917,.0917,-1.4237;-3.9456,2.7738,1.7614;-4.5146,.3595,1.3192;.9264,-.7597,-.2929;.2304,-1.8438,.29;2.0583,-.6831,.4985;-1.0403,-2.4695,-.1681;2.9126,-1.9199,2.4919;3.6495,.7428,-.5343;-3.0756,2.5364,-.6469;-3.14,.7934,-.8672;-.3352,-.3486,-1.9797;1.2824,.2877,-2.1535;-3.1622,3.5317,1.7158;-4.7905,3.1291,1.1704;-4.2724,2.6852,2.7974;-4.8684,.2423,2.3435;-5.3717,.6237,.6992;-4.1321,-.601,.9775;2.9119,-1.117,3.2269;2.6003,-2.8434,2.9679;3.9184,-2.0402,2.0959;3.0313,1.5781,-.8597;</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">-1828.39404298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2820.86592212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4649.25996510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8130.05308046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.79311536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.76630137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.37225839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000174452501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000174452501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000348905001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.664833931165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="982">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="982">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="982"
                            units="nonsi:electronvolt">-2426.0326 -675.6791 -675.5347 -675.5311 -675.4672 -675.4250 -525.7099 -525.2486 -523.5743 -523.5184 -395.3652 -394.9253 -393.6541 -286.8574 -286.0383 -283.1856 -282.1083 -281.6663 -281.5257 -281.2246 -281.1749 -280.7938 -280.6769 -279.8831 -279.8673 -223.7730 -168.0877 -168.0634 -168.0395 -39.4422 -38.6312 -36.9326 -36.8440 -36.7124 -34.5557 -34.2506 -33.6860 -32.8356 -30.8451 -27.6012 -27.3727 -26.3159 -26.1939 -24.7548 -23.9919 -23.0973 -23.0544 -22.6255 -22.2014 -21.6645 -20.7792 -20.4329 -20.0950 -19.6291 -19.4492 -19.2704 -19.1395 -18.7967 -18.3113 -17.7788 -17.2938 -17.1235 -16.8720 -16.7928 -16.3353 -16.2840 -16.0401 -15.9756 -15.9627 -15.7431 -15.4218 -15.2596 -15.1242 -14.9565 -14.8678 -14.7770 -14.7333 -14.6411 -14.4490 -14.3574 -14.3082 -14.2452 -14.1806 -13.8331 -13.8109 -13.6938 -13.5679 -13.3375 -13.0136 -12.7205 -12.6025 -12.3145 -11.9491 -11.4909 -11.4510 -11.3004 -11.1924 -9.9998 -9.8517 -9.4232 0.5940 1.9051 2.2317 2.7357 3.1620 3.3329 3.4420 3.8193 3.9383 4.1120 4.2593 4.5125 4.6086 4.6280 4.7369 4.8512 4.9785 5.0571 5.1017 5.1534 5.3349 5.4273 5.5411 5.5800 5.7787 5.9452 6.2589 6.3119 6.5052 6.5777 6.7439 6.8553 7.1961 7.2807 7.3722 7.5467 7.7221 7.9331 7.9913 8.2639 8.3151 8.4082 8.5386 8.5964 8.8207 9.0018 9.0624 9.2349 9.3084 9.3542 9.5102 9.6542 9.7640 10.0617 10.2283 10.2926 10.4749 10.5120 10.5566 10.7357 10.7742 11.0966 11.1722 11.1906 11.5387 11.6427 11.7356 11.9837 12.1090 12.2476 12.4250 12.5540 12.6783 12.7292 12.9349 13.1044 13.3214 13.3343 13.3856 13.5819 13.6095 13.7185 13.7693 13.8001 14.1292 14.2729 14.4375 14.4732 14.5906 14.7951 14.8386 14.9088 15.0043 15.1482 15.1869 15.3348 15.5003 15.5932 15.7599 15.9508 16.0480 16.2884 16.3756 16.4894 16.5911 16.8595 16.9724 17.0171 17.3345 17.4972 17.5626 17.8039 18.0519 18.1383 18.2902 18.4960 18.5929 18.7185 18.9714 19.0961 19.1767 19.3075 19.6420 19.9648 20.1575 20.2882 20.3788 20.6340 20.8031 20.8912 21.0810 21.1793 21.5362 21.6449 21.8313 21.9102 22.0066 22.3649 22.4786 22.7647 22.8826 23.0842 23.2809 23.3697 23.5927 23.7137 23.8039 24.0056 24.1192 24.2444 24.3966 24.4761 24.6104 24.7912 24.9233 24.9867 25.3253 25.4717 25.6877 25.7632 25.9264 26.0619 26.2712 26.4157 26.5654 26.7159 26.8721 27.0611 27.3230 27.4329 27.6509 27.8490 27.9468 28.1540 28.2582 28.3279 28.4265 28.5937 28.6145 28.8902 29.0223 29.0799 29.4512 29.6105 29.7974 29.9988 30.1799 30.3908 30.6047 30.7489 30.8643 30.8834 31.2242 31.3340 31.5607 31.6072 31.8538 31.9262 32.1120 32.3584 32.4113 32.6696 32.7548 32.9532 33.1348 33.3981 33.4683 33.6512 33.8594 33.9884 34.2229 34.2837 34.4842 34.8173 35.0866 35.2735 35.5632 35.7158 35.7895 35.9045 36.1749 36.3914 36.5552 36.6738 36.8153 37.2454 37.5931 37.8708 38.1742 38.2111 38.3993 38.5148 38.6587 38.8099 38.9837 39.3024 39.4322 39.9696 40.0686 40.1388 40.3343 40.6371 40.6952 41.0897 41.2768 41.4369 41.5070 41.6544 41.8395 41.9504 42.2171 42.3528 42.5466 42.7075 42.9120 43.0374 43.1212 43.3542 43.4418 43.7154 43.7951 44.0162 44.1472 44.3116 44.3429 44.4347 44.8144 44.8508 45.0530 45.4939 45.6566 45.7283 45.9619 46.0348 46.3071 46.5607 46.7419 46.8817 47.0783 47.5176 47.7673 47.9077 48.0161 48.3394 48.6498 48.9528 49.0681 49.2464 49.8329 49.8792 50.1851 50.5009 50.9630 51.0610 51.3434 51.8179 52.1092 52.2290 52.5764 52.6717 52.7495 53.0335 53.4480 53.6424 53.8770 54.0923 54.2117 54.4175 54.6002 54.9856 55.4670 55.5235 55.5702 55.8686 56.2140 56.4003 56.6245 56.7731 56.9667 57.3788 57.6678 57.8363 58.2521 58.4175 58.6026 58.7854 59.0862 59.5988 59.7280 59.8815 59.9590 60.2459 60.3697 60.7106 60.7970 61.1393 61.6138 61.8991 62.4282 62.4965 62.6456 62.8861 63.1722 63.3106 63.9223 63.9446 64.1360 64.7068 64.8725 65.0990 65.2175 65.8565 65.9823 66.3027 66.3253 66.6767 66.9329 67.2002 67.3118 67.4387 67.7380 67.8225 68.0054 68.0640 68.2628 68.7351 69.2141 69.3873 69.4552 69.5815 69.6832 69.9291 70.2323 70.4235 70.6845 70.9092 70.9511 71.1860 71.3361 71.5977 71.8959 71.9821 72.3186 72.4986 72.7080 72.9628 73.3055 73.3520 73.4120 73.6256 73.8300 74.1913 74.6321 74.9642 75.1264 75.4065 75.6939 76.0625 76.3489 76.6398 76.7975 77.1669 77.4166 77.6347 77.8570 78.0406 78.1321 78.4298 78.7443 78.8276 78.9901 79.1661 79.2930 79.7912 80.0649 80.2287 80.4445 80.7468 81.0403 81.2405 81.3713 81.5600 81.6209 81.8670 81.9606 82.2029 82.5478 82.5969 82.8676 82.9119 83.2007 83.2873 83.3863 83.6191 83.8480 84.0585 84.1155 84.3445 84.5577 84.6920 84.9148 85.0215 85.1325 85.3002 85.5135 85.7263 85.9146 86.0206 86.2402 86.3715 86.5685 86.6558 86.7511 86.9651 87.1482 87.5147 87.5811 87.7541 87.8590 87.9697 88.4600 88.5489 88.6457 88.7702 89.0499 89.1931 89.4076 89.4549 89.7465 89.8493 90.0782 90.2386 90.5065 90.5969 90.6522 91.1415 91.2309 91.2940 91.5991 91.7048 91.8492 91.9976 92.0952 92.2059 92.4312 92.7654 92.9234 93.0931 93.2595 93.3653 93.5178 93.7244 93.8281 94.0945 94.1594 94.3765 94.5531 94.7693 95.0274 95.0991 95.2664 95.2920 95.6841 95.9484 96.2843 96.3647 96.4213 96.5947 96.7368 97.0265 97.2025 97.5161 97.6851 97.7582 97.9247 98.1589 98.2380 98.5621 98.6982 99.0100 99.1776 99.2679 99.5548 100.0230 100.0969 100.2178 100.8266 101.3276 101.5715 101.7052 101.9577 102.1957 102.2562 102.5224 102.7382 102.9092 103.1722 103.3053 103.3447 103.6838 103.8549 103.9977 104.1072 104.3089 104.6153 104.8022 105.2844 105.3781 105.6991 105.9959 106.1508 106.5080 106.6713 106.7136 106.7953 107.0912 107.2741 107.6638 107.8428 108.1907 108.2411 108.6610 108.7774 109.0091 109.0787 109.1956 109.4540 109.6782 109.7857 110.1107 110.2643 110.3755 110.5838 110.6513 110.8606 111.1048 111.1204 111.3119 111.4357 111.5856 111.7015 111.8637 112.1181 112.4040 112.5044 112.7116 112.9687 113.0688 113.3276 113.5273 113.6388 113.8920 114.0556 114.2039 114.4476 114.5766 114.8215 114.9581 115.2394 115.4788 115.8031 116.0222 116.3284 116.4905 116.6502 116.8480 117.1109 117.5272 117.5696 117.8609 118.1865 118.2790 118.5019 118.8421 119.3827 119.8474 120.1407 120.4184 120.6909 120.7968 120.8506 121.1124 121.4065 121.6822 121.7912 122.4488 122.9213 123.1710 123.2085 123.6618 123.9166 124.3453 125.1867 125.6432 126.4185 126.6399 127.4840 127.7993 128.0341 128.6637 128.9298 129.0287 129.1190 129.4668 129.4781 129.7704 130.0885 130.6743 131.2465 131.3812 131.7823 131.9170 132.1872 132.3395 132.7270 132.9612 133.1118 133.3930 134.0676 134.2044 134.4594 134.7015 135.0848 135.1570 135.4004 135.4937 135.6843 136.2028 136.6540 137.0965 137.3949 138.1288 139.0253 139.3960 139.5622 139.6343 139.7838 140.4601 140.6515 140.8645 141.1461 141.2687 141.5622 141.7139 141.9669 142.2636 142.5043 142.6069 142.7111 142.7660 143.2233 143.3486 143.4199 143.4583 143.9303 144.2402 144.4014 144.7736 144.8975 145.0877 145.3483 145.5381 145.6230 145.8630 146.2126 146.6820 146.7487 147.0137 147.1653 147.2775 147.5460 147.5781 147.8998 148.0626 148.2626 148.4140 148.5760 148.7148 148.8835 149.3932 149.6644 149.7739 150.0008 150.1509 150.3896 150.6183 151.3474 151.8784 152.1116 152.1851 152.3666 153.0185 153.1124 153.3708 153.6640 154.0432 154.2121 154.5586 154.9179 155.1808 155.2688 155.7974 156.3955 156.4656 156.9405 157.0501 157.6211 157.7926 158.2557 158.5373 159.0737 159.0780 159.1387 159.5926 161.5920 162.0759 162.3285 164.3640 166.3693 168.6573 169.2957 169.8892 172.9717 173.8677 174.9249 175.7903 177.0845 177.6966 178.4031 178.9714 182.2583 184.1525 184.9602 185.3224 185.9993 186.4167 186.6254 187.3807 187.5569 187.9810 188.4247 188.5833 188.6330 188.6453 188.8124 188.8557 188.8735 188.8906 189.0766 189.2476 189.3198 189.4365 189.8490 190.0403 190.6791 190.9432 191.1411 191.6321 192.4169 192.4846 192.8169 192.9024 193.2157 194.6270 194.9773 195.4567 196.0621 196.2300 196.2559 196.7748 197.1664 199.9382 200.2368 201.8661 202.8289 202.9320 203.1087 203.4239 204.1882 204.2823 205.2121 206.1929 206.5434 208.2926 209.3279 210.0556 212.4904 212.9259 214.5867 228.0603 228.6713 228.8607 228.9625 230.0457 232.3077 232.9027 233.3494 234.5195 235.8108 238.7812 240.0399 241.0685 241.6946 242.7732 244.5572 245.5521 246.1230 246.1335 247.1908 247.4231 247.8088 250.3890 251.2975 252.7358 261.9721 263.2076 276.0437 611.0784 620.6582 625.5623 629.6130 631.6518 633.8450 636.9857 640.0040 640.0614 641.9569 646.2278 648.3330 649.5804 881.2701 883.3926 900.8974 1193.7980 1200.1172 1210.6873 1213.3935 1557.2907 1557.8131 1559.2508 1562.4638 1565.7904</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.827506 -0.148060 -0.187557 -0.168882 -0.186081 -0.169735 -0.181804 -0.470449 -0.482479 -0.285736 0.002288 0.114847 -0.262333 0.196418 -0.118625 -0.089950 -0.235971 -0.283675 -0.258263 -0.163482 -0.006422 0.272655 0.516644 -0.168710 0.377254 0.119048 0.106944 0.135649 0.154141 0.107732 0.086285 0.098557 0.097490 0.087483 0.099226 0.122775 0.119135 0.113616 0.112520</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1725 9.1481 9.1876 9.1689 9.1861 9.1697 8.1818 8.4704 8.4825 8.2857 6.9977 6.8852 7.2623 5.8036 6.1186 6.0900 6.2360 6.2837 6.2583 6.1635 6.0064 5.7273 5.4834 6.1687 5.6227 0.8810 0.8931 0.8644 0.8459 0.8923 0.9137 0.9014 0.9025 0.9125 0.9008 0.8772 0.8809 0.8864 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="39">0.8275 -0.1481 -0.1876 -0.1689 -0.1861 -0.1697 -0.1818 -0.4704 -0.4825 -0.2857 0.0023 0.1148 -0.2623 0.1964 -0.1186 -0.0900 -0.2360 -0.2837 -0.2583 -0.1635 -0.0064 0.2727 0.5166 -0.1687 0.3773 0.1190 0.1069 0.1356 0.1541 0.1077 0.0863 0.0986 0.0975 0.0875 0.0992 0.1228 0.1191 0.1136 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5488 1.1728 1.0978 1.1285 1.0818 1.1266 2.0822 2.0283 1.9953 2.1257 2.9468 3.3330 2.9140 3.8949 3.9280 3.9331 3.8933 3.9773 3.9346 3.6351 4.0255 4.1235 4.4779 3.8841 4.2575 1.0209 1.0211 1.0418 1.0143 1.0033 1.0055 1.0117 1.0112 1.0047 1.0187 0.9891 1.0087 0.9955 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5488 1.1728 1.0978 1.1285 1.0818 1.1266 2.0822 2.0283 1.9953 2.1257 2.9468 3.3330 2.9140 3.8949 3.9280 3.9331 3.8933 3.9773 3.9346 3.6351 4.0255 4.1235 4.4779 3.8841 4.2575 1.0209 1.0211 1.0418 1.0143 1.0033 1.0055 1.0117 1.0112 1.0047 1.0187 0.9891 1.0087 0.9955 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="42">1.8668 1.7999 0.8830 0.8720 1.1837 1.0760 1.1327 1.0633 1.1472 1.0003 0.9224 0.1007 1.0566 1.0327 1.8304 1.0614 1.3089 0.9076 1.6450 0.1166 0.9163 0.9818 0.9543 0.9700 1.0067 0.9942 0.8478 0.9885 0.9709 0.9722 0.9875 0.9922 0.9911 0.9853 0.9821 1.2818 1.4927 1.0111 0.9742 0.9782 0.9760 0.9691</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 7 0 8 0 15 0 16 1 22 2 22 3 22 4 24 5 24 6 10 6 13 6 15 9 21 9 24 10 15 11 12 11 21 11 23 12 20 12 21 13 14 13 17 13 18 14 15 14 25 14 26 16 19 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34 19 20 19 21 20 22 23 35 23 36 23 37 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023573424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.417616398845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.57772 21.81755 -0.76017 14.46624 -14.65825 -0.19201 12.10343 -11.77260 0.33083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
