<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.504674"
                        y3="2.821065"
                        z3="1.270391"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.923131"
                        y3="2.143884"
                        z3="-1.378387"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.72993"
                        y3="2.431163"
                        z3="-1.81219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.922913"
                        y3="-2.044862"
                        z3="2.059078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.832318"
                        y3="-3.079014"
                        z3="0.1783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.687247"
                        y3="-2.991929"
                        z3="1.266509"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.844628"
                        y3="-1.414451"
                        z3="0.992488"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.385031"
                        y3="1.180303"
                        z3="0.649984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.364918"
                        y3="-0.384623"
                        z3="-2.733378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.909835"
                        y3="1.858371"
                        z3="1.823687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.701507"
                        y3="2.386003"
                        z3="2.570978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209799"
                        y3="1.63997"
                        z3="0.184111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173763"
                        y3="0.20918"
                        z3="-0.012319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884194"
                        y3="-1.145016"
                        z3="0.188924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.568195"
                        y3="1.313241"
                        z3="-0.981237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.21916"
                        y3="0.593187"
                        z3="-0.832314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.662468"
                        y3="-2.099226"
                        z3="-0.455801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.994222"
                        y3="-0.360581"
                        z3="-1.471351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.704762"
                        y3="-1.700406"
                        z3="-1.279341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.159194"
                        y3="0.999683"
                        z3="-0.8426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.902634"
                        y3="-0.171616"
                        z3="-0.151915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946705"
                        y3="-1.014063"
                        z3="0.216204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481578"
                        y3="1.304462"
                        z3="-1.142266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048218"
                        y3="0.381544"
                        z3="-1.928827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.258074"
                        y3="-0.684516"
                        z3="-0.086763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.527138"
                        y3="0.490711"
                        z3="-0.77222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.60735"
                        y3="-2.284349"
                        z3="0.929238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.483169"
                        y3="-2.763749"
                        z3="1.188779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480398"
                        y3="1.152697"
                        z3="2.427091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.578773"
                        y3="2.673808"
                        z3="1.529025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.933967"
                        y3="3.269845"
                        z3="3.16132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.268876"
                        y3="1.626265"
                        z3="3.22128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407107"
                        y3="1.648402"
                        z3="-0.985569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.457259"
                        y3="-3.15438"
                        z3="-0.343079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.801694"
                        y3="-0.059932"
                        z3="-2.123591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.291745"
                        y3="-2.456941"
                        z3="-1.782664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.876924"
                        y3="-0.423338"
                        z3="0.088998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.0775"
                        y3="-1.328181"
                        z3="0.197495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.540765"
                        y3="0.771626"
                        z3="-1.023629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.18153"
                        y3="-3.243277"
                        z3="0.254326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.294586"
                        y3="-3.3406"
                        z3="1.641941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.636306"
                        y3="-2.759257"
                        z3="1.867775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.5047,2.8211,1.2704;.9231,2.1439,-1.3784;3.7299,2.4312,-1.8122;1.9229,-2.0449,2.0591;1.8323,-3.079,.1783;3.6872,-2.9919,1.2665;-1.8446,-1.4145,.9925;-2.385,1.1803,.65;-1.3649,-.3846,-2.7334;-2.9098,1.8584,1.8237;-1.7015,2.386,2.571;-1.2098,1.64,.1841;-3.1738,.2092,-.0123;-2.8842,-1.145,.1889;-.5682,1.3132,-.9812;-4.2192,.5932,-.8323;-3.6625,-2.0992,-.4558;-4.9942,-.3606,-1.4714;-4.7048,-1.7004,-1.2793;2.1592,.9997,-.8426;1.9026,-.1716,-.1519;2.9467,-1.0141,.2162;3.4816,1.3045,-1.1423;-1.0482,.3815,-1.9288;4.2581,-.6845,-.0868;4.5271,.4907,-.7722;2.6073,-2.2843,.9292;-1.4832,-2.7637,1.1888;-3.4804,1.1527,2.4271;-3.5788,2.6738,1.529;-1.934,3.2698,3.1613;-1.2689,1.6263,3.2213;-4.4071,1.6484,-.9856;-3.4573,-3.1544,-.3431;-5.8017,-.0599,-2.1236;-5.2917,-2.4569,-1.7827;.8769,-.4233,.089;5.0775,-1.3282,.1975;5.5408,.7716,-1.0236;-1.1815,-3.2433,.2543;-2.2946,-3.3406,1.6419;-.6363,-2.7593,1.8678;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3100.3408198707 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">5.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.50467397"
                                 y3="2.82106462"
                                 z3="1.27039078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.92313101"
                                 y3="2.14388374"
                                 z3="-1.37838712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.72992996"
                                 y3="2.43116322"
                                 z3="-1.81218963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.92291296"
                                 y3="-2.04486228"
                                 z3="2.05907841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.83231752"
                                 y3="-3.0790138"
                                 z3="0.17830007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.6872473"
                                 y3="-2.99192904"
                                 z3="1.26650861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.84462823"
                                 y3="-1.41445067"
                                 z3="0.99248833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.38503136"
                                 y3="1.18030332"
                                 z3="0.64998371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.36491787"
                                 y3="-0.38462284"
                                 z3="-2.73337774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90983481"
                                 y3="1.85837109"
                                 z3="1.82368687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70150683"
                                 y3="2.38600337"
                                 z3="2.57097756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20979871"
                                 y3="1.63996974"
                                 z3="0.18411071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17376253"
                                 y3="0.20918045"
                                 z3="-0.01231864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88419412"
                                 y3="-1.14501625"
                                 z3="0.18892399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56819456"
                                 y3="1.31324134"
                                 z3="-0.98123709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21915984"
                                 y3="0.59318683"
                                 z3="-0.83231413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66246828"
                                 y3="-2.09922599"
                                 z3="-0.45580102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.99422168"
                                 y3="-0.36058136"
                                 z3="-1.47135085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.7047624"
                                 y3="-1.70040567"
                                 z3="-1.27934081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.15919407"
                                 y3="0.99968292"
                                 z3="-0.84259992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90263431"
                                 y3="-0.17161629"
                                 z3="-0.15191546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94670493"
                                 y3="-1.014063"
                                 z3="0.21620377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.48157834"
                                 y3="1.30446185"
                                 z3="-1.14226634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.0482184"
                                 y3="0.3815439"
                                 z3="-1.92882744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.25807423"
                                 y3="-0.68451574"
                                 z3="-0.08676302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.52713787"
                                 y3="0.49071141"
                                 z3="-0.77221963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.60734972"
                                 y3="-2.28434919"
                                 z3="0.92923776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.48316915"
                                 y3="-2.76374922"
                                 z3="1.18877903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.48039804"
                                 y3="1.15269686"
                                 z3="2.42709121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57877326"
                                 y3="2.67380845"
                                 z3="1.52902543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9339668"
                                 y3="3.26984458"
                                 z3="3.1613197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26887597"
                                 y3="1.62626544"
                                 z3="3.22128013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4071066"
                                 y3="1.64840163"
                                 z3="-0.98556926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45725866"
                                 y3="-3.15437996"
                                 z3="-0.34307903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80169421"
                                 y3="-0.05993216"
                                 z3="-2.12359052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29174467"
                                 y3="-2.45694115"
                                 z3="-1.78266426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.87692386"
                                 y3="-0.42333801"
                                 z3="0.08899756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07749986"
                                 y3="-1.32818131"
                                 z3="0.19749484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.54076528"
                                 y3="0.7716259"
                                 z3="-1.02362901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18153013"
                                 y3="-3.24327662"
                                 z3="0.25432576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29458555"
                                 y3="-3.34060013"
                                 z3="1.64194097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.6363061"
                                 y3="-2.75925701"
                                 z3="1.86777517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H14F4N2OS2">
                           <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.33971279999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.5047,2.8211,1.2704;.9231,2.1439,-1.3784;3.7299,2.4312,-1.8122;1.9229,-2.0449,2.0591;1.8323,-3.079,.1783;3.6872,-2.9919,1.2665;-1.8446,-1.4145,.9925;-2.385,1.1803,.65;-1.3649,-.3846,-2.7334;-2.9098,1.8584,1.8237;-1.7015,2.386,2.571;-1.2098,1.64,.1841;-3.1738,.2092,-.0123;-2.8842,-1.145,.1889;-.5682,1.3132,-.9812;-4.2192,.5932,-.8323;-3.6625,-2.0992,-.4558;-4.9942,-.3606,-1.4714;-4.7048,-1.7004,-1.2793;2.1592,.9997,-.8426;1.9026,-.1716,-.1519;2.9467,-1.0141,.2162;3.4816,1.3045,-1.1423;-1.0482,.3815,-1.9288;4.2581,-.6845,-.0868;4.5271,.4907,-.7722;2.6073,-2.2843,.9292;-1.4832,-2.7637,1.1888;-3.4804,1.1527,2.4271;-3.5788,2.6738,1.529;-1.934,3.2698,3.1613;-1.2689,1.6263,3.2213;-4.4071,1.6484,-.9856;-3.4573,-3.1544,-.3431;-5.8017,-.0599,-2.1236;-5.2917,-2.4569,-1.7827;.8769,-.4233,.089;5.0775,-1.3282,.1975;5.5408,.7716,-1.0236;-1.1815,-3.2433,.2543;-2.2946,-3.3406,1.6419;-.6363,-2.7593,1.8678;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.504674"
                        y3="2.821065"
                        z3="1.270391"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.923131"
                        y3="2.143884"
                        z3="-1.378387"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.72993"
                        y3="2.431163"
                        z3="-1.81219"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.922913"
                        y3="-2.044862"
                        z3="2.059078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.832318"
                        y3="-3.079014"
                        z3="0.1783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.687247"
                        y3="-2.991929"
                        z3="1.266509"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.844628"
                        y3="-1.414451"
                        z3="0.992488"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.385031"
                        y3="1.180303"
                        z3="0.649984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.364918"
                        y3="-0.384623"
                        z3="-2.733378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.909835"
                        y3="1.858371"
                        z3="1.823687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.701507"
                        y3="2.386003"
                        z3="2.570978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209799"
                        y3="1.63997"
                        z3="0.184111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173763"
                        y3="0.20918"
                        z3="-0.012319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884194"
                        y3="-1.145016"
                        z3="0.188924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.568195"
                        y3="1.313241"
                        z3="-0.981237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.21916"
                        y3="0.593187"
                        z3="-0.832314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.662468"
                        y3="-2.099226"
                        z3="-0.455801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.994222"
                        y3="-0.360581"
                        z3="-1.471351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.704762"
                        y3="-1.700406"
                        z3="-1.279341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.159194"
                        y3="0.999683"
                        z3="-0.8426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.902634"
                        y3="-0.171616"
                        z3="-0.151915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.946705"
                        y3="-1.014063"
                        z3="0.216204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481578"
                        y3="1.304462"
                        z3="-1.142266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048218"
                        y3="0.381544"
                        z3="-1.928827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.258074"
                        y3="-0.684516"
                        z3="-0.086763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.527138"
                        y3="0.490711"
                        z3="-0.77222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.60735"
                        y3="-2.284349"
                        z3="0.929238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.483169"
                        y3="-2.763749"
                        z3="1.188779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.480398"
                        y3="1.152697"
                        z3="2.427091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.578773"
                        y3="2.673808"
                        z3="1.529025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.933967"
                        y3="3.269845"
                        z3="3.16132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.268876"
                        y3="1.626265"
                        z3="3.22128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.407107"
                        y3="1.648402"
                        z3="-0.985569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.457259"
                        y3="-3.15438"
                        z3="-0.343079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.801694"
                        y3="-0.059932"
                        z3="-2.123591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.291745"
                        y3="-2.456941"
                        z3="-1.782664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.876924"
                        y3="-0.423338"
                        z3="0.088998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.0775"
                        y3="-1.328181"
                        z3="0.197495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.540765"
                        y3="0.771626"
                        z3="-1.023629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.18153"
                        y3="-3.243277"
                        z3="0.254326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.294586"
                        y3="-3.3406"
                        z3="1.641941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.636306"
                        y3="-2.759257"
                        z3="1.867775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.5047,2.8211,1.2704;.9231,2.1439,-1.3784;3.7299,2.4312,-1.8122;1.9229,-2.0449,2.0591;1.8323,-3.079,.1783;3.6872,-2.9919,1.2665;-1.8446,-1.4145,.9925;-2.385,1.1803,.65;-1.3649,-.3846,-2.7334;-2.9098,1.8584,1.8237;-1.7015,2.386,2.571;-1.2098,1.64,.1841;-3.1738,.2092,-.0123;-2.8842,-1.145,.1889;-.5682,1.3132,-.9812;-4.2192,.5932,-.8323;-3.6625,-2.0992,-.4558;-4.9942,-.3606,-1.4714;-4.7048,-1.7004,-1.2793;2.1592,.9997,-.8426;1.9026,-.1716,-.1519;2.9467,-1.0141,.2162;3.4816,1.3045,-1.1423;-1.0482,.3815,-1.9288;4.2581,-.6845,-.0868;4.5271,.4907,-.7722;2.6073,-2.2843,.9292;-1.4832,-2.7637,1.1888;-3.4804,1.1527,2.4271;-3.5788,2.6738,1.529;-1.934,3.2698,3.1613;-1.2689,1.6263,3.2213;-4.4071,1.6484,-.9856;-3.4573,-3.1544,-.3431;-5.8017,-.0599,-2.1236;-5.2917,-2.4569,-1.7827;.8769,-.4233,.089;5.0775,-1.3282,.1975;5.5408,.7716,-1.0236;-1.1815,-3.2433,.2543;-2.2946,-3.3406,1.6419;-.6363,-2.7593,1.8678;</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">-2113.06750398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3100.34081987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5213.40832385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9074.05723898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3860.64891513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.76804763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.70054365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999975214461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999975214461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999950428922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.363640059828</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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99.0205 99.0821 99.1806 99.2301 99.4757 99.6191 99.8871 100.0560 100.4063 100.5799 100.8563 101.0121 101.1470 101.2791 101.3292 101.5874 101.7611 101.9012 101.9486 102.2865 102.5068 102.9177 103.0048 103.3381 103.3752 103.4487 103.7297 103.8526 103.9919 104.3986 104.6164 104.8757 105.0111 105.1905 105.3201 105.4955 105.8222 106.1548 106.3459 106.4901 106.6000 106.6909 106.8305 106.9511 107.0964 107.3045 107.5499 107.8327 107.8768 108.0215 108.1152 108.2937 108.5863 108.7259 109.0139 109.2860 109.4018 109.6489 109.6813 109.9805 110.0759 110.4082 110.4881 110.5910 110.6842 110.7142 110.9816 111.0346 111.2105 111.5391 111.6980 111.7965 111.9631 112.1561 112.3113 112.5183 112.7291 113.1004 113.3407 113.5148 113.8523 113.9495 114.1487 114.2288 114.5899 114.7944 114.8492 115.1092 115.2896 115.4444 115.6809 115.7917 116.0198 116.0594 116.3222 116.5448 116.6829 116.9912 117.0912 117.1311 117.4291 117.5753 117.9154 117.9613 118.1026 118.2889 118.3250 118.5022 118.5984 119.0170 119.1063 119.2279 119.3454 119.4524 119.5134 119.7245 120.1952 120.5483 120.7478 120.9511 121.1559 121.5907 121.8605 122.2882 122.5475 123.0075 123.2343 123.4165 123.8012 124.2619 124.4250 124.6289 124.9191 125.4955 125.8389 126.0118 126.4704 126.6583 126.7834 127.2273 127.3241 127.3673 127.6835 127.9589 128.6440 128.7426 128.9062 129.1298 129.8286 129.9893 130.1334 130.2194 130.3917 130.5869 130.8844 131.3225 131.4727 131.7284 131.9613 132.3234 132.4645 132.5950 132.9376 133.2201 133.4149 133.6008 133.8728 134.0842 135.0029 135.2095 135.4249 135.7012 136.0001 136.3478 136.8048 136.9390 137.8723 138.8367 138.9723 139.0583 139.2038 139.7603 140.0617 140.1743 140.5978 140.8782 141.7407 142.0124 142.5524 142.6284 143.1328 143.2874 143.4033 143.8877 144.1227 144.2491 144.4410 145.0242 145.8910 145.9773 146.4592 146.6493 146.9557 147.0508 147.3094 147.4399 147.6304 147.8326 148.1078 148.5351 148.9359 149.4145 149.7810 150.1202 150.2095 150.3069 150.4331 150.7579 151.0338 151.7343 152.4023 152.9229 153.2367 153.9130 154.3291 154.4201 154.6785 155.1508 155.2440 155.3906 156.3455 156.8458 157.2692 157.5313 158.4871 158.8659 159.0582 160.1224 160.5432 160.7772 161.4571 162.9156 163.1666 164.0464 164.6126 164.8296 165.6104 166.9192 168.7249 168.8774 170.8994 172.5356 173.4672 175.9461 179.4243 180.9813 186.6288 187.0353 187.4732 187.5174 188.5094 188.5942 188.6985 188.9444 189.0137 189.0877 189.2022 189.2347 189.3139 189.3491 189.5487 189.7247 189.8266 190.2914 191.1575 191.7046 192.1060 192.4442 192.4675 192.6977 193.3675 193.5057 194.0903 194.5704 195.5346 195.9051 196.8169 199.9673 200.6093 202.9904 203.0287 203.1768 204.4667 205.2536 205.7608 206.4139 207.6820 209.1950 210.2318 210.9734 227.8411 228.7733 228.9550 229.7292 232.7714 233.5762 235.3908 236.1222 238.8070 240.9695 241.0567 241.8298 244.8397 246.2918 246.3549 247.7566 247.9134 247.9754 248.2076 249.5129 250.1695 252.2741 259.8758 260.4907 260.7661 265.4273 548.4648 563.3058 613.1062 621.2675 624.2523 625.9904 628.5262 629.8633 631.2186 632.7061 633.8767 634.7418 635.2458 635.2968 635.8794 636.6621 640.1489 644.1556 646.3862 653.3953 657.0044 880.9008 907.2813 1212.9697 1556.8208 1560.0230 1562.7451 1567.3362</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.011750 -0.019223 -0.191649 -0.186049 -0.176313 -0.173279 -0.304002 0.002555 -0.028447 -0.076286 -0.124554 0.102173 -0.091357 0.259847 -0.008810 -0.122710 -0.140494 -0.112569 -0.102096 -0.011227 -0.081122 -0.130287 0.249927 -0.248422 -0.104374 -0.170160 0.560574 -0.179498 0.105251 0.101404 0.108140 0.106406 0.115769 0.113459 0.123188 0.123911 0.099812 0.136519 0.125688 0.125180 0.112982 0.121895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0117 16.0192 9.1916 9.1860 9.1763 9.1733 8.3040 6.9974 7.0284 6.0763 6.1246 5.8978 6.0914 5.7402 6.0088 6.1227 6.1405 6.1126 6.1021 6.0112 6.0811 6.1303 5.7501 6.2484 6.1044 6.1702 5.4394 6.1795 0.8947 0.8986 0.8919 0.8936 0.8842 0.8865 0.8768 0.8761 0.9002 0.8635 0.8743 0.8748 0.8870 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="42">-0.0117 -0.0192 -0.1916 -0.1860 -0.1763 -0.1733 -0.3040 0.0026 -0.0284 -0.0763 -0.1246 0.1022 -0.0914 0.2598 -0.0088 -0.1227 -0.1405 -0.1126 -0.1021 -0.0112 -0.0811 -0.1303 0.2499 -0.2484 -0.1044 -0.1702 0.5606 -0.1795 0.1053 0.1014 0.1081 0.1064 0.1158 0.1135 0.1232 0.1239 0.0998 0.1365 0.1257 0.1252 0.1130 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4481 2.4432 1.1132 1.1095 1.1194 1.1331 2.0883 3.0958 3.1578 3.9392 3.9686 4.0896 3.6898 4.0240 3.6963 4.0634 3.9271 3.9924 4.0203 3.8879 3.9191 3.8916 3.9975 4.0351 3.8956 3.9590 4.4023 3.8790 0.9981 0.9984 1.0128 1.0114 1.0130 1.0152 1.0030 1.0008 1.0256 1.0116 1.0077 0.9852 0.9879 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4481 2.4432 1.1132 1.1095 1.1194 1.1331 2.0883 3.0958 3.1578 3.9392 3.9686 4.0896 3.6898 4.0240 3.6963 4.0634 3.9271 3.9924 4.0203 3.8879 3.9191 3.8916 3.9975 4.0351 3.8956 3.9590 4.4023 3.8790 0.9981 0.9984 1.0128 1.0114 1.0130 1.0152 1.0030 1.0008 1.0256 1.0116 1.0077 0.9852 0.9879 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9959 1.2633 1.0958 1.1172 1.0547 1.1040 1.1177 1.1440 1.1454 0.9154 0.9088 1.2722 0.8326 3.0256 0.9641 0.9816 0.9845 0.9879 0.9890 1.4962 1.3600 1.4677 1.3782 0.9885 1.4643 0.9662 1.4431 0.9526 1.4512 0.9696 0.9664 1.3452 1.3303 1.4248 0.9575 1.4037 0.9897 1.4827 1.3912 0.9436 0.9798 0.9787 0.9782 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 10 0 11 1 14 1 19 2 22 3 26 4 26 5 26 6 13 6 27 7 9 7 11 7 12 8 23 9 10 9 28 9 29 10 30 10 31 11 14 12 13 12 15 13 16 14 23 15 17 15 32 16 18 16 33 17 18 17 34 18 35 19 20 19 22 20 21 20 36 21 24 21 26 22 25 24 25 24 37 25 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025483980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.092987960029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.75286 29.59852 -1.15434 -0.64147 0.84152 0.20005 6.30323 -4.16003 2.14321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
