<?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="-0.896601"
                        y3="0.345943"
                        z3="0.727943"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.437098"
                        y3="-2.723863"
                        z3="-1.356277"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.173327"
                        y3="-4.468232"
                        z3="-1.420398"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.916759"
                        y3="-3.757532"
                        z3="0.460402"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.633875"
                        y3="2.156843"
                        z3="0.429307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.479657"
                        y3="1.12484"
                        z3="0.821784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.97003"
                        y3="3.170169"
                        z3="-0.791651"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.098166"
                        y3="0.824256"
                        z3="1.681914"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.731169"
                        y3="-0.786642"
                        z3="1.107187"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.996328"
                        y3="0.191404"
                        z3="-0.493668"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.10481"
                        y3="2.142877"
                        z3="-0.781278"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.817784"
                        y3="-2.132949"
                        z3="-0.315448"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.922058"
                        y3="-3.098549"
                        z3="-0.411363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.544434"
                        y3="3.380974"
                        z3="0.548029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.745458"
                        y3="2.415115"
                        z3="1.444027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.969273"
                        y3="1.703928"
                        z3="0.39666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.091492"
                        y3="-0.013375"
                        z3="-0.847467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.010795"
                        y3="3.006851"
                        z3="0.470885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.329532"
                        y3="4.834764"
                        z3="0.908923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.895269"
                        y3="-1.099748"
                        z3="-0.636126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.764169"
                        y3="-2.500679"
                        z3="-0.596661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.249933"
                        y3="-0.923997"
                        z3="-0.447301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.445865"
                        y3="-3.359885"
                        z3="-0.726613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.226882"
                        y3="-2.429486"
                        z3="-0.172533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.160388"
                        y3="0.942632"
                        z3="0.650181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386205"
                        y3="1.741438"
                        z3="2.015164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.084134"
                        y3="2.925937"
                        z3="2.147692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867635"
                        y3="-0.269461"
                        z3="-1.566986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.396608"
                        y3="0.903091"
                        z3="-1.181799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.543164"
                        y3="3.636489"
                        z3="-0.243262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.140439"
                        y3="1.96398"
                        z3="0.176732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.479745"
                        y3="3.138029"
                        z3="1.446867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.839241"
                        y3="5.497282"
                        z3="0.208077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.730233"
                        y3="5.031422"
                        z3="1.903827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.268998"
                        y3="5.08986"
                        z3="0.918711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.322215"
                        y3="-3.480729"
                        z3="0.079502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.756346"
                        y3="-2.23347"
                        z3="-1.103305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.662601"
                        y3="-1.834031"
                        z3="0.625763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.724197"
                        y3="0.492508"
                        z3="1.541887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-.8966,.3459,.7279;-1.4371,-2.7239,-1.3563;-.1733,-4.4682,-1.4204;-.9168,-3.7575,.4604;2.6339,2.1568,.4293;4.4797,1.1248,.8218;-2.97,3.1702,-.7917;.0982,.8243,1.6819;-1.7312,-.7866,1.1072;2.9963,.1914,-.4937;-2.1048,2.1429,-.7813;2.8178,-2.1329,-.3154;1.9221,-3.0985,-.4114;-3.5444,3.381,.548;-2.7455,2.4151,1.444;-1.9693,1.7039,.3967;-.0915,-.0134,-.8475;-5.0108,3.0069,.4709;-3.3295,4.8348,.9089;.8953,-1.0997,-.6361;.7642,-2.5007,-.5967;2.2499,-.924,-.4473;-.4459,-3.3599,-.7266;4.2269,-2.4295,-.1725;3.1604,.9426,.6502;-3.3862,1.7414,2.0152;-2.0841,2.9259,2.1477;-.8676,-.2695,-1.567;.3966,.9031,-1.1818;-5.5432,3.6365,-.2433;-5.1404,1.964,.1767;-5.4797,3.138,1.4469;-3.8392,5.4973,.2081;-3.7302,5.0314,1.9038;-2.269,5.0899,.9187;4.3222,-3.4807,.0795;4.7563,-2.2335,-1.1033;4.6626,-1.834,.6258;2.7242,.4925,1.5419;</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">2719.1282044776 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">3.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="-0.89660056"
                                 y3="0.34594336"
                                 z3="0.7279429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.43709768"
                                 y3="-2.72386327"
                                 z3="-1.35627691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.17332748"
                                 y3="-4.4682321"
                                 z3="-1.42039827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.91675927"
                                 y3="-3.75753202"
                                 z3="0.46040198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.63387507"
                                 y3="2.15684285"
                                 z3="0.42930714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.4796572"
                                 y3="1.12484015"
                                 z3="0.82178387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.97003035"
                                 y3="3.17016886"
                                 z3="-0.79165138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.09816615"
                                 y3="0.82425589"
                                 z3="1.68191393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.73116947"
                                 y3="-0.78664211"
                                 z3="1.10718697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.99632801"
                                 y3="0.19140365"
                                 z3="-0.49366832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.10480962"
                                 y3="2.14287651"
                                 z3="-0.78127786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.81778392"
                                 y3="-2.1329488"
                                 z3="-0.31544803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.92205791"
                                 y3="-3.09854882"
                                 z3="-0.41136284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5444339"
                                 y3="3.38097425"
                                 z3="0.54802893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74545814"
                                 y3="2.41511522"
                                 z3="1.44402678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96927286"
                                 y3="1.70392769"
                                 z3="0.39666039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09149214"
                                 y3="-0.01337547"
                                 z3="-0.84746722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.01079525"
                                 y3="3.00685057"
                                 z3="0.47088543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32953199"
                                 y3="4.83476433"
                                 z3="0.90892291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89526917"
                                 y3="-1.09974809"
                                 z3="-0.63612562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76416869"
                                 y3="-2.50067943"
                                 z3="-0.59666062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.24993332"
                                 y3="-0.9239966"
                                 z3="-0.44730053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44586528"
                                 y3="-3.359885"
                                 z3="-0.72661343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.2268817"
                                 y3="-2.4294863"
                                 z3="-0.1725327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1603885"
                                 y3="0.94263175"
                                 z3="0.65018082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.38620495"
                                 y3="1.74143782"
                                 z3="2.01516363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08413369"
                                 y3="2.92593659"
                                 z3="2.14769246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.8676353"
                                 y3="-0.26946085"
                                 z3="-1.56698562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39660762"
                                 y3="0.9030915"
                                 z3="-1.18179866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54316382"
                                 y3="3.63648932"
                                 z3="-0.24326195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14043936"
                                 y3="1.96398045"
                                 z3="0.17673247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.47974534"
                                 y3="3.13802905"
                                 z3="1.44686676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83924091"
                                 y3="5.49728191"
                                 z3="0.20807732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73023283"
                                 y3="5.03142248"
                                 z3="1.90382714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26899781"
                                 y3="5.08985957"
                                 z3="0.91871137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32221506"
                                 y3="-3.48072937"
                                 z3="0.07950177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.75634643"
                                 y3="-2.23347039"
                                 z3="-1.10330482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.66260069"
                                 y3="-1.83403065"
                                 z3="0.62576334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.72419702"
                                 y3="0.49250784"
                                 z3="1.54188703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" 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:-.8966,.3459,.7279;-1.4371,-2.7239,-1.3563;-.1733,-4.4682,-1.4204;-.9168,-3.7575,.4604;2.6339,2.1568,.4293;4.4797,1.1248,.8218;-2.97,3.1702,-.7917;.0982,.8243,1.6819;-1.7312,-.7866,1.1072;2.9963,.1914,-.4937;-2.1048,2.1429,-.7813;2.8178,-2.1329,-.3154;1.9221,-3.0985,-.4114;-3.5444,3.381,.548;-2.7455,2.4151,1.444;-1.9693,1.7039,.3967;-.0915,-.0134,-.8475;-5.0108,3.0069,.4709;-3.3295,4.8348,.9089;.8953,-1.0997,-.6361;.7642,-2.5007,-.5967;2.2499,-.924,-.4473;-.4459,-3.3599,-.7266;4.2269,-2.4295,-.1725;3.1604,.9426,.6502;-3.3862,1.7414,2.0152;-2.0841,2.9259,2.1477;-.8676,-.2695,-1.567;.3966,.9031,-1.1818;-5.5432,3.6365,-.2433;-5.1404,1.964,.1767;-5.4797,3.138,1.4469;-3.8392,5.4973,.2081;-3.7302,5.0314,1.9038;-2.269,5.0899,.9187;4.3222,-3.4807,.0795;4.7563,-2.2335,-1.1033;4.6626,-1.834,.6258;2.7242,.4925,1.5419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.896601"
                        y3="0.345943"
                        z3="0.727943"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.437098"
                        y3="-2.723863"
                        z3="-1.356277"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.173327"
                        y3="-4.468232"
                        z3="-1.420398"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.916759"
                        y3="-3.757532"
                        z3="0.460402"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.633875"
                        y3="2.156843"
                        z3="0.429307"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.479657"
                        y3="1.12484"
                        z3="0.821784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.97003"
                        y3="3.170169"
                        z3="-0.791651"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.098166"
                        y3="0.824256"
                        z3="1.681914"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.731169"
                        y3="-0.786642"
                        z3="1.107187"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.996328"
                        y3="0.191404"
                        z3="-0.493668"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.10481"
                        y3="2.142877"
                        z3="-0.781278"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.817784"
                        y3="-2.132949"
                        z3="-0.315448"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.922058"
                        y3="-3.098549"
                        z3="-0.411363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.544434"
                        y3="3.380974"
                        z3="0.548029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.745458"
                        y3="2.415115"
                        z3="1.444027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.969273"
                        y3="1.703928"
                        z3="0.39666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.091492"
                        y3="-0.013375"
                        z3="-0.847467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.010795"
                        y3="3.006851"
                        z3="0.470885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.329532"
                        y3="4.834764"
                        z3="0.908923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.895269"
                        y3="-1.099748"
                        z3="-0.636126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.764169"
                        y3="-2.500679"
                        z3="-0.596661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.249933"
                        y3="-0.923997"
                        z3="-0.447301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.445865"
                        y3="-3.359885"
                        z3="-0.726613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.226882"
                        y3="-2.429486"
                        z3="-0.172533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.160388"
                        y3="0.942632"
                        z3="0.650181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386205"
                        y3="1.741438"
                        z3="2.015164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.084134"
                        y3="2.925937"
                        z3="2.147692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867635"
                        y3="-0.269461"
                        z3="-1.566986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.396608"
                        y3="0.903091"
                        z3="-1.181799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.543164"
                        y3="3.636489"
                        z3="-0.243262"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.140439"
                        y3="1.96398"
                        z3="0.176732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.479745"
                        y3="3.138029"
                        z3="1.446867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.839241"
                        y3="5.497282"
                        z3="0.208077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.730233"
                        y3="5.031422"
                        z3="1.903827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.268998"
                        y3="5.08986"
                        z3="0.918711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.322215"
                        y3="-3.480729"
                        z3="0.079502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.756346"
                        y3="-2.23347"
                        z3="-1.103305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.662601"
                        y3="-1.834031"
                        z3="0.625763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.724197"
                        y3="0.492508"
                        z3="1.541887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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:-.8966,.3459,.7279;-1.4371,-2.7239,-1.3563;-.1733,-4.4682,-1.4204;-.9168,-3.7575,.4604;2.6339,2.1568,.4293;4.4797,1.1248,.8218;-2.97,3.1702,-.7917;.0982,.8243,1.6819;-1.7312,-.7866,1.1072;2.9963,.1914,-.4937;-2.1048,2.1429,-.7813;2.8178,-2.1329,-.3154;1.9221,-3.0985,-.4114;-3.5444,3.381,.548;-2.7455,2.4151,1.444;-1.9693,1.7039,.3967;-.0915,-.0134,-.8475;-5.0108,3.0069,.4709;-3.3295,4.8348,.9089;.8953,-1.0997,-.6361;.7642,-2.5007,-.5967;2.2499,-.924,-.4473;-.4459,-3.3599,-.7266;4.2269,-2.4295,-.1725;3.1604,.9426,.6502;-3.3862,1.7414,2.0152;-2.0841,2.9259,2.1477;-.8676,-.2695,-1.567;.3966,.9031,-1.1818;-5.5432,3.6365,-.2433;-5.1404,1.964,.1767;-5.4797,3.138,1.4469;-3.8392,5.4973,.2081;-3.7302,5.0314,1.9038;-2.269,5.0899,.9187;4.3222,-3.4807,.0795;4.7563,-2.2335,-1.1033;4.6626,-1.834,.6258;2.7242,.4925,1.5419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.3861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.8954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1828.41968909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.12820448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4547.54789357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7927.35358107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3379.80568750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03724726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.74504078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.32535169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000029710635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000029710635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000059421269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.657549123504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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152.8111 152.9202 153.0270 153.8124 153.8762 154.4740 155.0484 155.1302 155.5690 156.1572 156.6637 156.9353 157.2402 157.3176 157.3751 157.5342 157.6306 158.1645 158.2999 158.5111 159.4498 159.5016 161.0545 161.8526 162.2292 165.6683 166.2786 168.2547 168.6462 171.0937 172.2697 173.6893 174.5847 174.9718 176.7181 177.3580 177.7671 178.7939 181.9237 184.5465 184.7222 185.0744 185.2431 186.1234 186.8891 187.4298 187.5803 188.0297 188.5383 188.6714 188.8060 188.8206 188.9806 189.0046 189.0434 189.1053 189.1632 189.3335 189.6403 189.8045 190.2570 190.5243 190.5959 190.6874 192.2116 192.2798 192.6671 192.7256 193.1454 193.3180 194.5318 194.6837 194.9418 195.1397 195.2197 196.0953 196.5965 196.8748 196.9968 197.7791 200.1888 201.0366 202.0294 203.0751 203.1625 203.5058 203.6749 204.4217 204.5683 205.4191 206.8114 207.9103 209.6150 210.0804 211.9359 212.6462 214.5014 227.9860 228.5499 228.6942 228.9576 230.3105 232.5078 233.0334 233.0906 234.1548 235.6848 239.0131 239.8165 241.1295 241.6792 242.7676 244.1749 245.6914 245.8605 245.9213 247.1371 247.5048 247.6710 248.7233 250.2703 251.8124 262.0552 266.5698 274.1627 611.6328 621.0212 625.3309 628.7273 631.9091 634.1760 636.7557 639.5913 640.2150 642.3821 646.4252 648.2363 649.9702 877.9220 882.6651 899.9482 1195.2307 1200.4257 1208.9771 1213.2354 1557.9659 1558.8958 1559.7344 1561.0875 1563.2946</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">0.835447 -0.176150 -0.171950 -0.173505 -0.193957 -0.197996 -0.242497 -0.529491 -0.519976 -0.300479 -0.076237 0.122841 -0.299280 0.232679 -0.115909 0.006392 -0.114538 -0.301067 -0.283850 -0.143392 -0.030221 0.257201 0.501279 -0.159698 0.394776 0.124011 0.123905 0.155865 0.156015 0.102581 0.108972 0.099121 0.102163 0.100490 0.103149 0.119137 0.130809 0.123446 0.129916</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">15.1646 9.1761 9.1720 9.1735 9.1940 9.1980 8.2425 8.5295 8.5200 8.3005 7.0762 6.8772 7.2993 5.7673 6.1159 5.9936 6.1145 6.3011 6.2838 6.1434 6.0302 5.7428 5.4987 6.1597 5.6052 0.8760 0.8761 0.8441 0.8440 0.8974 0.8910 0.9009 0.8978 0.8995 0.8969 0.8809 0.8692 0.8766 0.8701</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">0.8354 -0.1761 -0.1720 -0.1735 -0.1940 -0.1980 -0.2425 -0.5295 -0.5200 -0.3005 -0.0762 0.1228 -0.2993 0.2327 -0.1159 0.0064 -0.1145 -0.3011 -0.2838 -0.1434 -0.0302 0.2572 0.5013 -0.1597 0.3948 0.1240 0.1239 0.1559 0.1560 0.1026 0.1090 0.0991 0.1022 0.1005 0.1031 0.1191 0.1308 0.1234 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5475 1.1240 1.1326 1.1207 1.0780 1.0786 2.0209 1.9456 1.9633 2.0633 2.9536 3.3883 2.9411 3.8737 3.9558 3.9302 3.7777 3.9792 3.9509 3.6519 4.0714 4.1012 4.5418 3.8798 4.2476 1.0137 1.0162 1.0227 1.0215 1.0073 1.0010 1.0030 1.0073 1.0027 1.0054 1.0070 0.9876 0.9949 0.9823</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5475 1.1240 1.1326 1.1207 1.0780 1.0786 2.0209 1.9456 1.9633 2.0633 2.9536 3.3883 2.9411 3.8737 3.9558 3.9302 3.7777 3.9792 3.9509 3.6519 4.0714 4.1012 4.5418 3.8798 4.2476 1.0137 1.0162 1.0227 1.0215 1.0073 1.0010 1.0030 1.0073 1.0027 1.0054 1.0070 0.9876 0.9949 0.9823</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="41">1.7716 1.8022 0.9050 0.8784 1.1166 1.1541 1.1305 1.0923 1.0948 0.9786 0.8736 1.0000 1.0215 1.8156 1.0903 1.3364 0.8898 1.6424 0.1194 0.9386 0.9794 0.9581 0.9911 0.9863 0.9871 0.8625 0.9643 0.9682 0.9935 0.9736 0.9838 0.9931 0.9818 0.9819 1.2832 1.4876 1.0242 0.9761 0.9715 0.9730 0.9714</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 7 0 8 0 15 0 16 1 22 2 22 3 22 4 24 5 24 6 10 6 13 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">-0.021427309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.441116401054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.40063 18.85243 0.45180 28.96921 -27.15501 1.81420 6.97219 -6.54988 0.42231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
