<?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="-2.06788"
                        y3="0.118452"
                        z3="-0.55615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.896392"
                        y3="-2.677377"
                        z3="-2.387208"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.040437"
                        y3="-3.508791"
                        z3="-2.854134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.004644"
                        y3="-4.103499"
                        z3="-1.060471"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.925227"
                        y3="0.208028"
                        z3="2.620257"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.926128"
                        y3="-0.558248"
                        z3="2.858086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.089649"
                        y3="2.854602"
                        z3="1.959387"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.468715"
                        y3="-0.164702"
                        z3="-0.313619"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.557971"
                        y3="0.29963"
                        z3="-1.902602"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.392393"
                        y3="0.725027"
                        z3="1.087982"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.388611"
                        y3="1.614526"
                        z3="1.533665"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.447995"
                        y3="-0.665588"
                        z3="-0.488619"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183441"
                        y3="-1.665956"
                        z3="-1.312153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.137547"
                        y3="3.808734"
                        z3="0.850102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.575429"
                        y3="2.955798"
                        z3="-0.355998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.647964"
                        y3="1.621394"
                        z3="0.296915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.081333"
                        y3="-1.128148"
                        z3="0.323211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.263103"
                        y3="4.369129"
                        z3="0.683017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.150495"
                        y3="4.87964"
                        z3="1.207941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.326355"
                        y3="-1.145893"
                        z3="-0.131032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.919447"
                        y3="-1.957913"
                        z3="-1.114205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367453"
                        y3="-0.328917"
                        z3="0.242783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.271807"
                        y3="-3.067036"
                        z3="-1.869337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777779"
                        y3="-0.106556"
                        z3="-0.434482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.623788"
                        y3="0.496256"
                        z3="2.418393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.857616"
                        y3="2.963217"
                        z3="-1.177797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.541925"
                        y3="3.257454"
                        z3="-0.766048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.193598"
                        y3="-0.919092"
                        z3="1.386557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.595329"
                        y3="-2.068561"
                        z3="0.12218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.593811"
                        y3="4.879157"
                        z3="1.5882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.977532"
                        y3="3.577835"
                        z3="0.453496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.286831"
                        y3="5.090824"
                        z3="-0.134142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141811"
                        y3="4.451132"
                        z3="1.356816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.866156"
                        y3="5.404752"
                        z3="2.119841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218652"
                        y3="5.615103"
                        z3="0.405652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.396331"
                        y3="-0.636085"
                        z3="0.287832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.219845"
                        y3="-0.199377"
                        z3="-1.421293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.73077"
                        y3="0.943795"
                        z3="-0.161432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.34824"
                        y3="1.395677"
                        z3="2.965654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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:-2.0679,.1185,-.5562;-.8964,-2.6774,-2.3872;1.0404,-3.5088,-2.8541;.0046,-4.1035,-1.0605;2.9252,.208,2.6203;.9261,-.5582,2.8581;-1.0896,2.8546,1.9594;-3.4687,-.1647,-.3136;-1.558,.2996,-1.9026;1.3924,.725,1.088;-1.3886,1.6145,1.5337;2.448,-.6656,-.4886;2.1834,-1.666,-1.3122;-1.1375,3.8087,.8501;-1.5754,2.9558,-.356;-1.648,1.6214,.2969;-1.0813,-1.1281,.3232;.2631,4.3691,.683;-2.1505,4.8796,1.2079;.3264,-1.1459,-.131;.9194,-1.9579,-1.1142;1.3675,-.3289,.2428;.2718,-3.067,-1.8693;3.7778,-.1066,-.4345;1.6238,.4963,2.4184;-.8576,2.9632,-1.1778;-2.5419,3.2575,-.766;-1.1936,-.9191,1.3866;-1.5953,-2.0686,.1222;.5938,4.8792,1.5882;.9775,3.5778,.4535;.2868,5.0908,-.1341;-3.1418,4.4511,1.3568;-1.8662,5.4048,2.1198;-2.2187,5.6151,.4057;4.3963,-.6361,.2878;4.2198,-.1994,-1.4213;3.7308,.9438,-.1614;1.3482,1.3957,2.9657;</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">2819.1392958471 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">3.370e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:148184] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:148184] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:148184] 2 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.436 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="-2.06788019"
                                 y3="0.11845218"
                                 z3="-0.55615015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.8963923"
                                 y3="-2.67737671"
                                 z3="-2.38720796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.04043728"
                                 y3="-3.50879146"
                                 z3="-2.85413422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.00464413"
                                 y3="-4.10349939"
                                 z3="-1.06047065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.92522719"
                                 y3="0.20802751"
                                 z3="2.62025698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.92612782"
                                 y3="-0.55824752"
                                 z3="2.85808585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.08964878"
                                 y3="2.8546019"
                                 z3="1.95938702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.46871516"
                                 y3="-0.16470188"
                                 z3="-0.31361922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.55797102"
                                 y3="0.29962979"
                                 z3="-1.90260192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.39239297"
                                 y3="0.72502701"
                                 z3="1.08798184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.38861061"
                                 y3="1.61452631"
                                 z3="1.53366526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.44799493"
                                 y3="-0.66558823"
                                 z3="-0.48861881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.18344113"
                                 y3="-1.6659557"
                                 z3="-1.31215284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13754651"
                                 y3="3.80873418"
                                 z3="0.85010199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57542884"
                                 y3="2.955798"
                                 z3="-0.35599812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64796362"
                                 y3="1.62139354"
                                 z3="0.29691485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08133251"
                                 y3="-1.12814798"
                                 z3="0.32321065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26310257"
                                 y3="4.36912949"
                                 z3="0.68301724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15049514"
                                 y3="4.87964013"
                                 z3="1.20794093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32635541"
                                 y3="-1.1458933"
                                 z3="-0.13103158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91944746"
                                 y3="-1.95791296"
                                 z3="-1.11420544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.3674527"
                                 y3="-0.32891733"
                                 z3="0.24278345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27180688"
                                 y3="-3.06703593"
                                 z3="-1.86933655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.7777794"
                                 y3="-0.10655573"
                                 z3="-0.43448166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.62378783"
                                 y3="0.49625604"
                                 z3="2.41839329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85761566"
                                 y3="2.9632171"
                                 z3="-1.17779705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54192453"
                                 y3="3.2574545"
                                 z3="-0.76604751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19359757"
                                 y3="-0.91909217"
                                 z3="1.3865566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5953292"
                                 y3="-2.06856082"
                                 z3="0.12218022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59381119"
                                 y3="4.87915731"
                                 z3="1.58819992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97753189"
                                 y3="3.57783496"
                                 z3="0.45349618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.28683122"
                                 y3="5.09082449"
                                 z3="-0.13414168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14181105"
                                 y3="4.45113199"
                                 z3="1.35681621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86615649"
                                 y3="5.4047522"
                                 z3="2.11984112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21865236"
                                 y3="5.61510275"
                                 z3="0.40565214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39633132"
                                 y3="-0.63608495"
                                 z3="0.28783171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.21984455"
                                 y3="-0.19937663"
                                 z3="-1.42129315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73076983"
                                 y3="0.94379477"
                                 z3="-0.16143236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34824032"
                                 y3="1.39567739"
                                 z3="2.96565426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" 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:-2.0679,.1185,-.5562;-.8964,-2.6774,-2.3872;1.0404,-3.5088,-2.8541;.0046,-4.1035,-1.0605;2.9252,.208,2.6203;.9261,-.5582,2.8581;-1.0896,2.8546,1.9594;-3.4687,-.1647,-.3136;-1.558,.2996,-1.9026;1.3924,.725,1.088;-1.3886,1.6145,1.5337;2.448,-.6656,-.4886;2.1834,-1.666,-1.3122;-1.1375,3.8087,.8501;-1.5754,2.9558,-.356;-1.648,1.6214,.2969;-1.0813,-1.1281,.3232;.2631,4.3691,.683;-2.1505,4.8796,1.2079;.3264,-1.1459,-.131;.9194,-1.9579,-1.1142;1.3675,-.3289,.2428;.2718,-3.067,-1.8693;3.7778,-.1066,-.4345;1.6238,.4963,2.4184;-.8576,2.9632,-1.1778;-2.5419,3.2575,-.766;-1.1936,-.9191,1.3866;-1.5953,-2.0686,.1222;.5938,4.8792,1.5882;.9775,3.5778,.4535;.2868,5.0908,-.1341;-3.1418,4.4511,1.3568;-1.8662,5.4048,2.1198;-2.2187,5.6151,.4057;4.3963,-.6361,.2878;4.2198,-.1994,-1.4213;3.7308,.9438,-.1614;1.3482,1.3957,2.9657;</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="-2.06788"
                        y3="0.118452"
                        z3="-0.55615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.896392"
                        y3="-2.677377"
                        z3="-2.387208"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.040437"
                        y3="-3.508791"
                        z3="-2.854134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.004644"
                        y3="-4.103499"
                        z3="-1.060471"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.925227"
                        y3="0.208028"
                        z3="2.620257"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.926128"
                        y3="-0.558248"
                        z3="2.858086"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.089649"
                        y3="2.854602"
                        z3="1.959387"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.468715"
                        y3="-0.164702"
                        z3="-0.313619"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.557971"
                        y3="0.29963"
                        z3="-1.902602"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.392393"
                        y3="0.725027"
                        z3="1.087982"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.388611"
                        y3="1.614526"
                        z3="1.533665"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.447995"
                        y3="-0.665588"
                        z3="-0.488619"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183441"
                        y3="-1.665956"
                        z3="-1.312153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.137547"
                        y3="3.808734"
                        z3="0.850102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.575429"
                        y3="2.955798"
                        z3="-0.355998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.647964"
                        y3="1.621394"
                        z3="0.296915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.081333"
                        y3="-1.128148"
                        z3="0.323211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.263103"
                        y3="4.369129"
                        z3="0.683017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.150495"
                        y3="4.87964"
                        z3="1.207941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.326355"
                        y3="-1.145893"
                        z3="-0.131032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.919447"
                        y3="-1.957913"
                        z3="-1.114205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.367453"
                        y3="-0.328917"
                        z3="0.242783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.271807"
                        y3="-3.067036"
                        z3="-1.869337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777779"
                        y3="-0.106556"
                        z3="-0.434482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.623788"
                        y3="0.496256"
                        z3="2.418393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.857616"
                        y3="2.963217"
                        z3="-1.177797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.541925"
                        y3="3.257454"
                        z3="-0.766048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.193598"
                        y3="-0.919092"
                        z3="1.386557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.595329"
                        y3="-2.068561"
                        z3="0.12218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.593811"
                        y3="4.879157"
                        z3="1.5882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.977532"
                        y3="3.577835"
                        z3="0.453496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.286831"
                        y3="5.090824"
                        z3="-0.134142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141811"
                        y3="4.451132"
                        z3="1.356816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.866156"
                        y3="5.404752"
                        z3="2.119841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218652"
                        y3="5.615103"
                        z3="0.405652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.396331"
                        y3="-0.636085"
                        z3="0.287832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.219845"
                        y3="-0.199377"
                        z3="-1.421293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.73077"
                        y3="0.943795"
                        z3="-0.161432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.34824"
                        y3="1.395677"
                        z3="2.965654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" 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:-2.0679,.1185,-.5562;-.8964,-2.6774,-2.3872;1.0404,-3.5088,-2.8541;.0046,-4.1035,-1.0605;2.9252,.208,2.6203;.9261,-.5582,2.8581;-1.0896,2.8546,1.9594;-3.4687,-.1647,-.3136;-1.558,.2996,-1.9026;1.3924,.725,1.088;-1.3886,1.6145,1.5337;2.448,-.6656,-.4886;2.1834,-1.666,-1.3122;-1.1375,3.8087,.8501;-1.5754,2.9558,-.356;-1.648,1.6214,.2969;-1.0813,-1.1281,.3232;.2631,4.3691,.683;-2.1505,4.8796,1.2079;.3264,-1.1459,-.131;.9194,-1.9579,-1.1142;1.3675,-.3289,.2428;.2718,-3.067,-1.8693;3.7778,-.1066,-.4345;1.6238,.4963,2.4184;-.8576,2.9632,-1.1778;-2.5419,3.2575,-.766;-1.1936,-.9191,1.3866;-1.5953,-2.0686,.1222;.5938,4.8792,1.5882;.9775,3.5778,.4535;.2868,5.0908,-.1341;-3.1418,4.4511,1.3568;-1.8662,5.4048,2.1198;-2.2187,5.6151,.4057;4.3963,-.6361,.2878;4.2198,-.1994,-1.4213;3.7308,.9438,-.1614;1.3482,1.3957,2.9657;</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">-1828.39314837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.13929585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4647.53244421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8126.78318908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.25074486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.80071111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.40756274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000070881017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000070881017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000141762034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.667723605056</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">-2425.8651 -675.7192 -675.6366 -675.2369 -675.2188 -675.2119 -525.8482 -525.3174 -523.3740 -523.3444 -395.5105 -394.8893 -393.6946 -286.5411 -286.3150 -283.0162 -282.2588 -281.7397 -281.3185 -281.2545 -281.1402 -280.7828 -280.7216 -280.0962 -280.0367 -223.6020 -167.9329 -167.8870 -167.8586 -39.1054 -38.8616 -36.8836 -36.6052 -36.4950 -34.5277 -34.3059 -33.5229 -32.9442 -30.6590 -27.7499 -27.3442 -26.3478 -26.2494 -24.7007 -23.8443 -23.2424 -23.1650 -22.8114 -22.1983 -21.4949 -20.5770 -20.3953 -20.1591 -19.5757 -19.5060 -19.1546 -19.0893 -18.9005 -18.3056 -17.8010 -17.2459 -17.0541 -16.8908 -16.7754 -16.4949 -16.2049 -16.0523 -15.8858 -15.6597 -15.6011 -15.5632 -15.4005 -14.9981 -14.9659 -14.8134 -14.7390 -14.6367 -14.5710 -14.4791 -14.3783 -14.3299 -14.0476 -14.0078 -13.9438 -13.9221 -13.7697 -13.5217 -13.4636 -12.9946 -12.8989 -12.5768 -12.0956 -11.8527 -11.5738 -11.4022 -11.2366 -11.1014 -10.1207 -9.8635 -9.6499 0.7892 1.7560 2.1676 2.3457 3.0102 3.2506 3.5974 3.7472 3.8449 4.0790 4.1608 4.3014 4.3901 4.4362 4.6117 4.6991 4.8390 4.9648 5.0530 5.1686 5.2409 5.3674 5.4637 5.5807 5.6935 5.8345 6.0171 6.1007 6.3480 6.3860 6.7523 6.9666 7.2047 7.3526 7.4639 7.5877 7.7396 7.7477 7.9713 8.0557 8.4322 8.4908 8.5804 8.6917 8.7909 8.9664 9.1743 9.3179 9.3500 9.4110 9.5545 9.6921 9.8511 9.9770 10.0856 10.3151 10.4230 10.6456 10.7418 10.9067 11.0975 11.1669 11.2869 11.4949 11.6489 11.7217 11.8655 11.9889 12.0419 12.1426 12.2675 12.3928 12.5350 12.6654 12.8628 12.9538 13.0875 13.2635 13.2835 13.4591 13.4646 13.6319 13.7698 13.8617 13.9190 14.2368 14.3584 14.4464 14.5360 14.6445 14.7335 14.8469 14.9498 14.9679 15.0386 15.1406 15.3359 15.5654 15.6242 15.8352 16.1103 16.2902 16.3223 16.4940 16.6625 16.8319 17.0773 17.1152 17.2927 17.3730 17.6113 17.7117 17.8971 18.1416 18.2716 18.3879 18.6674 18.7972 18.8311 19.0451 19.1977 19.3867 19.6387 19.6804 19.9792 20.0252 20.2434 20.3950 20.5623 20.7992 21.0213 21.0405 21.2568 21.5064 21.6734 21.8639 22.1388 22.3644 22.4583 22.7704 22.9205 23.0282 23.2189 23.2599 23.5587 23.6964 23.8211 23.9987 24.0855 24.2088 24.4879 24.5395 24.7331 25.0228 25.0931 25.2979 25.3462 25.5718 25.6023 25.8617 25.9044 26.1002 26.3855 26.5686 26.7435 26.8374 27.0368 27.1527 27.3778 27.5297 27.6317 27.7619 27.9121 27.9941 28.0786 28.3352 28.4015 28.6749 28.7168 28.9195 28.9834 29.2649 29.3798 29.5667 29.8233 29.9558 30.1263 30.1625 30.4931 30.5596 30.7145 30.7945 31.1075 31.3630 31.5352 31.6364 31.8055 31.9142 32.1393 32.3520 32.4178 32.4768 32.6201 32.8698 32.9992 33.2467 33.4750 33.5162 33.6356 33.8594 34.0747 34.2342 34.4659 34.6061 34.7295 34.9013 35.0482 35.4040 35.6679 35.9672 36.2450 36.3435 36.5255 36.7607 36.8534 37.0779 37.5083 37.6540 37.8102 38.1574 38.2361 38.3640 38.5672 38.9917 39.0651 39.1847 39.7021 39.9291 40.0581 40.3010 40.3811 40.7592 40.7829 40.9168 41.1083 41.2939 41.4974 41.6052 41.7478 41.8444 41.9474 42.1246 42.3248 42.4396 42.6594 42.9069 43.0440 43.2647 43.2853 43.4150 43.7163 43.7722 44.0876 44.1484 44.5681 44.6358 44.6807 44.8237 45.1294 45.6420 45.7755 45.8714 46.0321 46.0845 46.3419 46.4940 46.6815 46.9915 47.1139 47.2344 47.4327 47.7427 48.0568 48.3626 48.4026 48.6330 48.8027 49.1870 49.4059 49.5118 49.6607 49.9280 50.5962 50.7505 51.2508 51.5249 51.6605 51.9884 52.1536 52.5600 52.6992 52.7665 53.1006 53.3836 53.7201 53.8838 54.2345 54.5719 54.7467 55.1586 55.3554 55.5814 55.7950 55.9824 56.0484 56.2165 56.6029 56.7189 57.0939 57.5739 57.6539 57.7514 58.0325 58.2829 58.3115 58.7165 58.8815 58.9737 59.7548 60.1695 60.2628 60.5017 60.7057 60.8303 61.2589 61.4568 61.6918 62.2319 62.4795 62.7369 62.9649 63.0965 63.3657 63.4180 63.7353 64.1940 64.2639 64.5203 64.8532 65.0518 65.3995 65.5869 65.7360 65.8878 66.0532 66.3635 66.7271 66.8753 66.9360 67.3540 67.3712 67.8688 67.9264 68.0911 68.2531 68.3849 68.7495 69.0618 69.2162 69.4239 69.7272 70.1021 70.1310 70.2279 70.4591 70.6954 70.9354 71.1323 71.2950 71.3946 71.6435 71.8898 72.3363 72.5481 72.6521 72.7796 72.9584 73.1147 73.5772 73.9975 74.1067 74.4139 74.4689 74.6344 74.7356 74.9374 75.4859 75.6136 76.0071 76.1463 76.6475 76.7376 77.1225 77.4165 77.6414 77.9247 78.0864 78.1576 78.4086 78.7049 78.9189 79.1392 79.3640 79.6407 79.9244 80.1156 80.4631 80.4835 80.8007 81.0651 81.2508 81.5706 81.6560 82.0059 82.1012 82.2270 82.3697 82.6347 82.8194 82.9692 82.9858 83.3291 83.4528 83.7124 83.8383 84.1050 84.1697 84.3930 84.4480 84.6764 84.8162 84.8655 84.9936 85.1886 85.2264 85.3011 85.6283 85.9371 86.0140 86.3149 86.4302 86.6737 86.8847 87.0562 87.1195 87.2215 87.4755 87.5963 87.7628 87.8608 88.1772 88.4116 88.5691 88.6090 88.7097 88.9651 89.2684 89.4616 89.8314 89.8862 90.0728 90.3255 90.4673 90.5929 90.8736 91.0108 91.1210 91.2280 91.3248 91.6697 91.7688 91.9550 92.0104 92.1204 92.4295 92.5857 92.7492 93.0498 93.3607 93.4819 93.6592 93.7748 93.9754 94.2239 94.3379 94.3937 94.4851 94.7880 95.0185 95.1928 95.3442 95.7012 95.8816 96.0818 96.1360 96.2540 96.4110 96.5677 96.8050 96.9297 97.1971 97.3142 97.3877 97.8109 97.8434 98.1373 98.2413 98.2708 98.7087 98.9324 99.3458 99.5920 99.8003 100.0287 100.2363 100.4696 100.7107 101.1141 101.3233 101.5516 101.8557 102.1946 102.3903 102.5605 102.6982 102.7905 103.0042 103.3962 103.5847 103.7863 103.9211 104.1747 104.3508 104.5940 104.6579 104.8989 105.1842 105.3266 105.3847 105.6241 105.9540 106.1009 106.4264 106.8341 106.9002 107.2740 107.4566 107.6021 107.6306 108.1258 108.2058 108.3134 108.7039 108.8917 109.0030 109.1432 109.2567 109.4695 109.7686 109.8817 110.0935 110.1425 110.3151 110.5801 110.6438 110.7761 110.9252 111.0995 111.3411 111.4648 111.7650 111.9105 112.1010 112.2349 112.4648 112.5147 112.6355 113.2275 113.4436 113.5072 113.7611 113.9310 114.0156 114.4163 114.5125 114.5666 114.6987 114.9205 115.0460 115.3421 115.7333 115.8821 116.2342 116.3681 116.5355 116.8396 117.1459 117.2594 117.4014 117.6356 117.8156 117.9911 118.4889 119.1494 119.2692 119.5188 119.9318 120.0972 120.4877 120.6033 120.8342 120.9242 121.2184 121.5611 121.8684 122.1836 122.7008 123.2067 123.3340 123.5378 124.1293 124.5505 124.9802 125.7457 126.2768 126.3724 126.7927 127.2800 127.4760 127.9567 128.4015 128.6647 128.8176 129.1781 129.4393 129.7816 129.9964 130.5273 130.7678 131.1351 131.4554 131.5227 132.1693 132.5519 132.6251 132.9364 133.0424 133.4298 133.5955 133.8723 134.3016 134.4905 134.7505 134.9225 135.2113 135.3229 135.8005 136.2883 136.6316 137.0500 137.1484 137.8524 138.2676 139.1452 139.2760 139.5831 140.2109 140.6106 140.7785 141.0878 141.1777 141.3165 141.8606 142.0929 142.2995 142.4821 142.5690 142.6689 142.7107 142.9017 143.1927 143.4313 143.7145 143.8802 144.0821 144.1742 144.7676 144.8942 145.0936 145.2006 145.3915 145.5974 145.8568 146.1172 146.2614 146.5648 146.6624 146.9923 147.1038 147.2844 147.4085 147.6786 147.7875 147.9940 148.1069 148.1596 148.6648 148.7858 149.0403 149.2609 149.3726 149.5144 150.0542 150.1500 150.6231 150.9756 151.5386 151.7936 152.0314 152.5570 152.8429 153.1466 153.4309 153.7425 153.7493 153.9902 154.1457 154.5458 154.8878 155.2199 155.2684 156.1373 156.2247 156.4459 156.6655 156.8527 157.1155 157.4337 157.8506 158.2515 158.4376 159.1086 159.2375 159.7520 161.3488 161.7701 162.1680 164.9237 166.1176 168.0936 168.5425 171.0289 172.4038 173.1796 174.5231 174.8961 176.6155 177.8420 178.5620 178.9194 182.7064 184.5958 184.7624 185.4317 185.9040 186.6749 186.9605 187.2786 187.6775 188.1225 188.5182 188.6038 188.8141 188.8841 188.9234 189.0029 189.0550 189.2338 189.3236 189.4271 189.7624 189.8689 190.1457 190.2476 191.1219 191.2347 192.1722 192.4614 192.5581 192.7585 192.8916 193.2832 193.5348 194.4472 194.7783 195.2834 195.7778 195.8458 196.0422 196.4954 197.1059 198.5475 199.9258 201.5909 201.7897 202.2105 203.0586 203.4500 203.6096 204.6151 205.3283 205.4435 207.3209 207.6950 209.7070 210.4081 212.0580 212.6749 214.6649 228.0887 228.8178 228.9237 229.1381 230.2558 232.4206 233.0943 233.6466 234.0312 235.9668 239.2752 239.5478 241.5706 242.0754 243.1293 244.6303 245.3596 245.8252 246.2815 247.4200 247.6509 247.9017 248.2804 250.6559 252.2943 261.0143 265.4936 275.8318 611.4611 620.8118 626.0812 628.6709 632.0376 633.3298 636.9604 640.0753 640.6548 641.2333 645.8948 647.7624 649.3531 881.2212 883.0937 900.1669 1193.7181 1199.8290 1210.2279 1213.3297 1557.9492 1558.4491 1560.9404 1561.7572 1565.4569</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">0.807644 -0.159105 -0.150815 -0.174820 -0.189979 -0.175900 -0.212959 -0.453169 -0.454735 -0.332490 -0.066672 0.128787 -0.260322 0.206924 -0.124747 -0.027119 -0.191802 -0.292109 -0.268220 -0.123675 0.012313 0.190985 0.495411 -0.178178 0.432524 0.108980 0.113392 0.159070 0.139691 0.098677 0.091352 0.097187 0.103912 0.096226 0.089378 0.124674 0.126812 0.110574 0.102304</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">15.1924 9.1591 9.1508 9.1748 9.1900 9.1759 8.2130 8.4532 8.4547 8.3325 7.0667 6.8712 7.2603 5.7931 6.1247 6.0271 6.1918 6.2921 6.2682 6.1237 5.9877 5.8090 5.5046 6.1782 5.5675 0.8910 0.8866 0.8409 0.8603 0.9013 0.9086 0.9028 0.8961 0.9038 0.9106 0.8753 0.8732 0.8894 0.8977</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">0.8076 -0.1591 -0.1508 -0.1748 -0.1900 -0.1759 -0.2130 -0.4532 -0.4547 -0.3325 -0.0667 0.1288 -0.2603 0.2069 -0.1247 -0.0271 -0.1918 -0.2921 -0.2682 -0.1237 0.0123 0.1910 0.4954 -0.1782 0.4325 0.1090 0.1134 0.1591 0.1397 0.0987 0.0914 0.0972 0.1039 0.0962 0.0894 0.1247 0.1268 0.1106 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.6009 1.1447 1.1681 1.1195 1.0997 1.1112 2.0369 2.0359 2.0291 2.0617 2.9328 3.3246 2.9084 3.8756 3.9299 3.9523 3.8032 3.9698 3.9586 3.6772 4.0621 4.1080 4.5343 3.8896 4.2402 1.0241 1.0110 1.0276 1.0379 1.0102 1.0098 1.0072 1.0068 1.0111 1.0041 0.9889 1.0059 0.9975 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.6009 1.1447 1.1681 1.1195 1.0997 1.1112 2.0369 2.0359 2.0291 2.0617 2.9328 3.3246 2.9084 3.8756 3.9299 3.9523 3.8032 3.9698 3.9586 3.6772 4.0621 4.1080 4.5343 3.8896 4.2402 1.0241 1.0110 1.0276 1.0379 1.0102 1.0098 1.0072 1.0068 1.0111 1.0041 0.9889 1.0059 0.9975 0.9911</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">1.8465 1.8482 0.9088 0.8387 1.1395 1.1798 1.1196 1.0894 1.0847 0.9630 0.9171 0.9627 1.0405 1.8155 1.0666 1.3163 0.8985 1.6324 0.1351 0.9165 0.9712 0.9620 0.9775 1.0023 0.9927 0.8435 0.9842 0.9803 0.9943 0.9785 0.9879 0.9815 0.9896 0.9864 1.3150 1.4933 1.0116 0.9715 0.9765 0.9787 0.9856</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">-0.023844218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.416992585824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.54347 3.03251 1.48904 41.35744 -38.81285 2.54459 7.19332 -6.11728 1.07603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
