<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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="-1.622277"
                        y3="1.28088"
                        z3="-1.163739"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.486664"
                        y3="-1.117777"
                        z3="1.527185"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.387924"
                        y3="0.284781"
                        z3="-0.072456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.401559"
                        y3="-1.639403"
                        z3="-0.232749"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.876042"
                        y3="4.682294"
                        z3="1.050599"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.461072"
                        y3="3.381378"
                        z3="-0.655042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.182175"
                        y3="2.427767"
                        z3="0.68729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.450417"
                        y3="0.323263"
                        z3="-1.858703"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.866317"
                        y3="2.696788"
                        z3="-1.348864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.028166"
                        y3="-4.120972"
                        z3="-0.019679"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.393637"
                        y3="-0.969296"
                        z3="-0.458221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.055909"
                        y3="1.025223"
                        z3="-1.693218"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.193864"
                        y3="-1.295166"
                        z3="-0.710519"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.031188"
                        y3="-1.255192"
                        z3="-1.018503"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.939374"
                        y3="-0.037213"
                        z3="-1.106793"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.493318"
                        y3="-3.027634"
                        z3="0.069216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.5718"
                        y3="0.885405"
                        z3="0.581706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.432075"
                        y3="-0.025789"
                        z3="1.217925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.546896"
                        y3="1.502862"
                        z3="1.318666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187854"
                        y3="-0.373921"
                        z3="2.536187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.640066"
                        y3="-0.090854"
                        z3="-1.272951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.315431"
                        y3="1.129483"
                        z3="2.639655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.670837"
                        y3="-0.624623"
                        z3="0.588697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.037571"
                        y3="-2.01617"
                        z3="-0.642651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121899"
                        y3="0.181212"
                        z3="3.226579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.127266"
                        y3="-3.349682"
                        z3="-0.183892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.397889"
                        y3="-1.812026"
                        z3="-0.3474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.276499"
                        y3="3.02809"
                        z3="1.358496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.374759"
                        y3="-3.789759"
                        z3="0.144301"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.882299"
                        y3="4.021664"
                        z3="0.398567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.650349"
                        y3="-4.489635"
                        z3="-1.220725"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.688171"
                        y3="-1.408208"
                        z3="-0.038341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.498956"
                        y3="1.873764"
                        z3="-1.740072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.825443"
                        y3="-1.076047"
                        z3="3.050717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.488002"
                        y3="1.571252"
                        z3="3.211197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.93625"
                        y3="-0.116537"
                        z3="4.249034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.938017"
                        y3="3.564797"
                        z3="2.248663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.021135"
                        y3="2.281359"
                        z3="1.651018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511849"
                        y3="-4.799436"
                        z3="0.510618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165893"
                        y3="4.747116"
                        z3="0.011917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.03165"
                        y3="-4.960678"
                        z3="-1.931327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.131508"
                        y3="-3.633882"
                        z3="-1.695901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.416594"
                        y3="-5.207629"
                        z3="-0.937635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.038962"
                        y3="-2.239816"
                        z3="-0.64711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.342852"
                        y3="-0.553712"
                        z3="-0.1776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.683142"
                        y3="-1.695691"
                        z3="1.011843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6223,1.2809,-1.1637;-4.4867,-1.1178,1.5272;-4.3879,.2848,-.0725;-3.4016,-1.6394,-.2327;2.876,4.6823,1.0506;2.4611,3.3814,-.655;.1822,2.4278,.6873;-2.4504,.3233,-1.8587;-1.8663,2.6968,-1.3489;.0282,-4.121,-.0197;4.3936,-.9693,-.4582;-.0559,1.0252,-1.6932;2.1939,-1.2952,-.7105;.0312,-1.2552,-1.0185;1.9394,-.0372,-1.1068;3.4933,-3.0276,.0692;-1.5718,.8854,.5817;-2.4321,-.0258,1.2179;-.5469,1.5029,1.3187;-2.1879,-.3739,2.5362;.6401,-.0909,-1.273;-.3154,1.1295,2.6397;-3.6708,-.6246,.5887;1.0376,-2.0162,-.6427;-1.1219,.1812,3.2266;1.1273,-3.3497,-.1839;3.3979,-1.812,-.3474;1.2765,3.0281,1.3585;2.3748,-3.7898,.1443;1.8823,4.0217,.3986;-.6503,-4.4896,-1.2207;5.6882,-1.4082,-.0383;.499,1.8738,-1.7401;-2.8254,-1.076,3.0507;.488,1.5713,3.2112;-.9363,-.1165,4.249;.938,3.5648,2.2487;2.0211,2.2814,1.651;2.5118,-4.7994,.5106;1.1659,4.7471,.0119;.0316,-4.9607,-1.9313;-1.1315,-3.6339,-1.6959;-1.4166,-5.2076,-.9376;6.039,-2.2398,-.6471;6.3429,-.5537,-.1776;5.6831,-1.6957,1.0118;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3934.7184472335 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">5.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.62227726"
                                 y3="1.2808805"
                                 z3="-1.16373945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.48666449"
                                 y3="-1.11777725"
                                 z3="1.52718471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.38792437"
                                 y3="0.28478126"
                                 z3="-0.07245644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.40155932"
                                 y3="-1.63940254"
                                 z3="-0.23274936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.87604189"
                                 y3="4.68229385"
                                 z3="1.0505988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.46107212"
                                 y3="3.3813784"
                                 z3="-0.65504166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18217468"
                                 y3="2.42776688"
                                 z3="0.68728955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.45041696"
                                 y3="0.32326295"
                                 z3="-1.85870297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.86631717"
                                 y3="2.69678811"
                                 z3="-1.34886377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.02816555"
                                 y3="-4.12097216"
                                 z3="-0.01967852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.39363661"
                                 y3="-0.96929646"
                                 z3="-0.45822067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.05590919"
                                 y3="1.02522328"
                                 z3="-1.69321817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.19386426"
                                 y3="-1.29516591"
                                 z3="-0.71051861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.03118836"
                                 y3="-1.25519164"
                                 z3="-1.01850288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.93937352"
                                 y3="-0.03721266"
                                 z3="-1.10679255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.49331813"
                                 y3="-3.02763446"
                                 z3="0.06921593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5717999"
                                 y3="0.88540457"
                                 z3="0.5817061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43207478"
                                 y3="-0.02578872"
                                 z3="1.21792515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5468962"
                                 y3="1.5028616"
                                 z3="1.31866582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.1878538"
                                 y3="-0.37392104"
                                 z3="2.53618719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64006589"
                                 y3="-0.09085366"
                                 z3="-1.27295122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31543141"
                                 y3="1.1294833"
                                 z3="2.63965478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.67083739"
                                 y3="-0.62462281"
                                 z3="0.58869725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03757063"
                                 y3="-2.01617033"
                                 z3="-0.64265144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12189945"
                                 y3="0.18121198"
                                 z3="3.22657894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.12726646"
                                 y3="-3.34968154"
                                 z3="-0.18389168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39788912"
                                 y3="-1.81202588"
                                 z3="-0.34739978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.27649914"
                                 y3="3.02808992"
                                 z3="1.35849608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.37475924"
                                 y3="-3.78975925"
                                 z3="0.14430138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.88229868"
                                 y3="4.02166421"
                                 z3="0.39856661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.65034861"
                                 y3="-4.48963478"
                                 z3="-1.22072451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.68817125"
                                 y3="-1.408208"
                                 z3="-0.03834099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49895609"
                                 y3="1.87376356"
                                 z3="-1.74007159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.82544296"
                                 y3="-1.07604654"
                                 z3="3.05071731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.48800236"
                                 y3="1.57125152"
                                 z3="3.21119708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93625038"
                                 y3="-0.11653734"
                                 z3="4.24903398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93801743"
                                 y3="3.56479674"
                                 z3="2.24866328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02113506"
                                 y3="2.28135899"
                                 z3="1.65101804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51184929"
                                 y3="-4.7994359"
                                 z3="0.51061778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16589307"
                                 y3="4.74711626"
                                 z3="0.01191714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03164979"
                                 y3="-4.96067845"
                                 z3="-1.93132731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1315078"
                                 y3="-3.63388238"
                                 z3="-1.69590081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4165938"
                                 y3="-5.20762908"
                                 z3="-0.93763486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.03896217"
                                 y3="-2.23981562"
                                 z3="-0.64711029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.34285238"
                                 y3="-0.55371172"
                                 z3="-0.17759952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68314223"
                                 y3="-1.69569091"
                                 z3="1.01184325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6223,1.2809,-1.1637;-4.4867,-1.1178,1.5272;-4.3879,.2848,-.0725;-3.4016,-1.6394,-.2327;2.876,4.6823,1.0506;2.4611,3.3814,-.655;.1822,2.4278,.6873;-2.4504,.3233,-1.8587;-1.8663,2.6968,-1.3489;.0282,-4.121,-.0197;4.3936,-.9693,-.4582;-.0559,1.0252,-1.6932;2.1939,-1.2952,-.7105;.0312,-1.2552,-1.0185;1.9394,-.0372,-1.1068;3.4933,-3.0276,.0692;-1.5718,.8854,.5817;-2.4321,-.0258,1.2179;-.5469,1.5029,1.3187;-2.1879,-.3739,2.5362;.6401,-.0909,-1.273;-.3154,1.1295,2.6397;-3.6708,-.6246,.5887;1.0376,-2.0162,-.6427;-1.1219,.1812,3.2266;1.1273,-3.3497,-.1839;3.3979,-1.812,-.3474;1.2765,3.0281,1.3585;2.3748,-3.7898,.1443;1.8823,4.0217,.3986;-.6503,-4.4896,-1.2207;5.6882,-1.4082,-.0383;.499,1.8738,-1.7401;-2.8254,-1.076,3.0507;.488,1.5713,3.2112;-.9363,-.1165,4.249;.938,3.5648,2.2487;2.0211,2.2814,1.651;2.5118,-4.7994,.5106;1.1659,4.7471,.0119;.0316,-4.9607,-1.9313;-1.1315,-3.6339,-1.6959;-1.4166,-5.2076,-.9376;6.039,-2.2398,-.6471;6.3429,-.5537,-.1776;5.6831,-1.6957,1.0118;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.622277"
                        y3="1.28088"
                        z3="-1.163739"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.486664"
                        y3="-1.117777"
                        z3="1.527185"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.387924"
                        y3="0.284781"
                        z3="-0.072456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.401559"
                        y3="-1.639403"
                        z3="-0.232749"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.876042"
                        y3="4.682294"
                        z3="1.050599"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.461072"
                        y3="3.381378"
                        z3="-0.655042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.182175"
                        y3="2.427767"
                        z3="0.68729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.450417"
                        y3="0.323263"
                        z3="-1.858703"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.866317"
                        y3="2.696788"
                        z3="-1.348864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.028166"
                        y3="-4.120972"
                        z3="-0.019679"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.393637"
                        y3="-0.969296"
                        z3="-0.458221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.055909"
                        y3="1.025223"
                        z3="-1.693218"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.193864"
                        y3="-1.295166"
                        z3="-0.710519"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.031188"
                        y3="-1.255192"
                        z3="-1.018503"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.939374"
                        y3="-0.037213"
                        z3="-1.106793"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.493318"
                        y3="-3.027634"
                        z3="0.069216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.5718"
                        y3="0.885405"
                        z3="0.581706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.432075"
                        y3="-0.025789"
                        z3="1.217925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.546896"
                        y3="1.502862"
                        z3="1.318666"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.187854"
                        y3="-0.373921"
                        z3="2.536187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.640066"
                        y3="-0.090854"
                        z3="-1.272951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.315431"
                        y3="1.129483"
                        z3="2.639655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.670837"
                        y3="-0.624623"
                        z3="0.588697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.037571"
                        y3="-2.01617"
                        z3="-0.642651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121899"
                        y3="0.181212"
                        z3="3.226579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.127266"
                        y3="-3.349682"
                        z3="-0.183892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.397889"
                        y3="-1.812026"
                        z3="-0.3474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.276499"
                        y3="3.02809"
                        z3="1.358496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.374759"
                        y3="-3.789759"
                        z3="0.144301"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.882299"
                        y3="4.021664"
                        z3="0.398567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.650349"
                        y3="-4.489635"
                        z3="-1.220725"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.688171"
                        y3="-1.408208"
                        z3="-0.038341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.498956"
                        y3="1.873764"
                        z3="-1.740072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.825443"
                        y3="-1.076047"
                        z3="3.050717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.488002"
                        y3="1.571252"
                        z3="3.211197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.93625"
                        y3="-0.116537"
                        z3="4.249034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.938017"
                        y3="3.564797"
                        z3="2.248663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.021135"
                        y3="2.281359"
                        z3="1.651018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511849"
                        y3="-4.799436"
                        z3="0.510618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165893"
                        y3="4.747116"
                        z3="0.011917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.03165"
                        y3="-4.960678"
                        z3="-1.931327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.131508"
                        y3="-3.633882"
                        z3="-1.695901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.416594"
                        y3="-5.207629"
                        z3="-0.937635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.038962"
                        y3="-2.239816"
                        z3="-0.64711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.342852"
                        y3="-0.553712"
                        z3="-0.1776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.683142"
                        y3="-1.695691"
                        z3="1.011843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.6223,1.2809,-1.1637;-4.4867,-1.1178,1.5272;-4.3879,.2848,-.0725;-3.4016,-1.6394,-.2327;2.876,4.6823,1.0506;2.4611,3.3814,-.655;.1822,2.4278,.6873;-2.4504,.3233,-1.8587;-1.8663,2.6968,-1.3489;.0282,-4.121,-.0197;4.3936,-.9693,-.4582;-.0559,1.0252,-1.6932;2.1939,-1.2952,-.7105;.0312,-1.2552,-1.0185;1.9394,-.0372,-1.1068;3.4933,-3.0276,.0692;-1.5718,.8854,.5817;-2.4321,-.0258,1.2179;-.5469,1.5029,1.3187;-2.1879,-.3739,2.5362;.6401,-.0909,-1.273;-.3154,1.1295,2.6397;-3.6708,-.6246,.5887;1.0376,-2.0162,-.6427;-1.1219,.1812,3.2266;1.1273,-3.3497,-.1839;3.3979,-1.812,-.3474;1.2765,3.0281,1.3585;2.3748,-3.7898,.1443;1.8823,4.0217,.3986;-.6503,-4.4896,-1.2207;5.6882,-1.4082,-.0383;.499,1.8738,-1.7401;-2.8254,-1.076,3.0507;.488,1.5713,3.2112;-.9363,-.1165,4.249;.938,3.5648,2.2487;2.0211,2.2814,1.651;2.5118,-4.7994,.5106;1.1659,4.7471,.0119;.0316,-4.9607,-1.9313;-1.1315,-3.6339,-1.6959;-1.4166,-5.2076,-.9376;6.039,-2.2398,-.6471;6.3429,-.5537,-.1776;5.6831,-1.6957,1.0118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.9668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.7650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.62181010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3934.71844723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6100.34025733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10811.57163500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4711.23137767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06172045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86554672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.24373662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000062468146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000062468146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000124936293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.620128600372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6180 14.7158 14.8276 14.8655 14.9877 15.0786 15.1956 15.3444 15.4496 15.4849 15.5391 15.6572 15.7644 15.9196 15.9563 16.1262 16.1750 16.2800 16.5082 16.6574 16.7047 16.7760 16.8987 17.0565 17.1082 17.2106 17.3680 17.6189 17.7259 17.8653 17.9882 18.1084 18.2339 18.3407 18.5456 18.6701 18.8558 18.9526 19.0294 19.2116 19.3690 19.4070 19.6997 19.9600 20.1176 20.2168 20.2466 20.4023 20.4682 20.5413 20.6727 20.7276 20.8946 20.9579 21.0048 21.2981 21.3343 21.5208 21.5674 21.6413 21.7855 21.9489 21.9692 22.1817 22.2629 22.2828 22.5964 22.6374 22.7628 22.8918 23.0424 23.1875 23.3380 23.4153 23.4849 23.5898 23.6845 23.8604 24.0353 24.0822 24.2333 24.3819 24.5787 24.6702 24.7195 24.9099 24.9859 25.1451 25.2125 25.3233 25.5676 25.7315 25.7705 26.0190 26.0862 26.1774 26.2021 26.3389 26.4945 26.7554 26.9056 27.0376 27.1225 27.1649 27.3335 27.4088 27.4713 27.7826 27.9455 27.9748 28.0923 28.2210 28.2736 28.3840 28.5507 28.8019 28.8393 28.9350 29.0187 29.2329 29.4833 29.6424 29.6905 29.8241 29.9554 30.1578 30.3065 30.4155 30.5782 30.7951 30.8849 30.9721 31.0536 31.1892 31.3130 31.4317 31.6841 31.8632 31.9749 32.0619 32.1526 32.1977 32.6758 32.6894 32.7551 32.9811 33.0700 33.2969 33.4681 33.5131 33.8743 33.9050 34.1119 34.1916 34.4425 34.5544 34.7642 34.9196 35.1461 35.3781 35.5776 35.7192 35.9356 36.0673 36.1341 36.4273 36.5236 36.7479 37.0275 37.0518 37.2584 37.4912 37.7185 37.8803 38.2856 38.3069 38.3346 38.7613 38.8708 38.9031 39.0458 39.2157 39.3135 39.5036 39.6707 39.7192 39.9208 40.1774 40.2781 40.4765 40.5766 40.7585 40.9173 41.1248 41.2123 41.3303 41.4761 41.6858 41.8020 41.8778 41.9304 42.0382 42.2350 42.3186 42.3856 42.5163 42.7746 42.8539 42.9604 43.0098 43.2808 43.4884 43.6327 43.7668 43.9973 44.1542 44.2182 44.3675 44.5963 44.7198 44.9707 45.0096 45.1627 45.4239 45.5595 45.8877 45.9506 46.0496 46.1552 46.4036 46.5607 46.6929 46.8724 46.9631 47.1788 47.3295 47.4048 47.5994 47.7317 47.9166 48.1252 48.2568 48.3481 48.5040 48.7196 48.9408 49.1836 49.3855 49.5769 49.8235 49.9890 50.1017 50.2056 50.5240 50.5745 50.9496 51.0754 51.3283 51.5127 51.7983 51.9367 52.1277 52.4198 52.5534 52.7695 53.0396 53.1223 53.3657 53.4305 53.8249 53.8835 54.2018 54.2524 54.5857 54.6752 54.8833 54.9234 55.1183 55.5759 55.6896 55.7383 55.9462 55.9540 56.4722 56.6174 56.9187 56.9790 57.2070 57.4373 57.6248 57.8626 57.9229 58.1695 58.2785 58.5818 58.6944 59.0762 59.3796 59.5598 59.7395 59.8841 60.1807 60.2431 60.5367 60.5853 60.6842 60.8356 61.1257 61.3777 61.5094 61.8295 61.9835 62.1337 62.2404 62.4347 62.5417 62.7677 62.9406 63.0564 63.4024 63.6467 63.7240 63.7824 63.9023 64.1417 64.3436 64.8181 65.0338 65.0953 65.2498 65.5238 65.5836 65.8104 65.8698 66.1410 66.5882 66.8141 67.0642 67.1132 67.3212 67.4916 67.7717 67.9222 68.0435 68.2106 68.3788 68.4691 68.8592 68.9446 69.0710 69.1839 69.3963 69.6044 69.7177 69.7507 69.9043 70.3451 70.8590 70.9174 71.0763 71.3878 71.5391 71.6076 71.7060 72.0589 72.1678 72.3090 72.5786 72.9283 72.9520 73.2069 73.3406 73.5487 73.6076 74.0625 74.3489 74.7608 75.1704 75.3313 75.6013 75.8096 75.8804 76.1007 76.3651 76.4161 76.6099 76.8327 76.9015 77.0278 77.1510 77.4023 77.7138 77.8786 78.1907 78.4394 78.6455 78.7713 78.9531 78.9988 79.1318 79.3786 79.4443 79.6218 79.7002 79.9236 80.0331 80.1825 80.3576 80.4495 80.6184 80.7402 80.9648 81.2120 81.2587 81.4880 81.7164 81.7818 81.9049 82.1114 82.1289 82.3908 82.4922 82.6163 82.7446 82.8791 83.0183 83.1195 83.1738 83.2950 83.5967 83.6643 83.6902 83.8968 83.9635 84.0267 84.2425 84.3569 84.4337 84.5651 84.6906 85.0021 85.2326 85.4009 85.4374 85.4729 85.5707 85.8981 85.9391 85.9871 86.1377 86.4952 86.5015 86.6465 86.7210 86.8370 87.0290 87.1809 87.2610 87.3605 87.4556 87.5805 87.7341 87.8023 88.1887 88.3069 88.3368 88.4540 88.6050 88.7543 88.8633 89.0061 89.0504 89.2293 89.3396 89.5861 89.7126 89.8304 89.9860 90.0839 90.2580 90.2954 90.4730 90.6534 90.8622 90.9662 91.0096 91.0825 91.3527 91.4637 91.5104 91.6689 91.8123 91.8877 92.2460 92.3796 92.4672 92.6164 92.6921 92.9557 93.0481 93.1996 93.2713 93.3340 93.5286 93.8456 94.0380 94.1210 94.3096 94.3751 94.5740 94.6755 94.9110 94.9857 95.1629 95.2527 95.5842 95.7270 95.8401 95.9311 96.1238 96.2034 96.3410 96.5504 96.9414 97.1373 97.1684 97.2774 97.5251 97.5447 97.6135 97.8842 98.0088 98.3578 98.4216 98.5202 98.6000 98.6863 98.8240 99.1710 99.3434 99.3777 99.8199 99.9607 100.1339 100.4096 100.5265 100.6592 100.9067 101.0124 101.1098 101.3007 101.3897 101.5927 101.6834 101.9673 102.3668 102.4098 102.5579 102.7549 103.0992 103.3609 103.3971 103.7001 103.8720 103.9658 104.0414 104.3879 104.6031 104.7961 105.1056 105.3145 105.4700 105.6662 105.8067 105.9532 106.1168 106.4749 106.5118 106.6548 106.7150 106.8067 106.8751 106.9510 107.2523 107.4676 107.5680 107.8851 107.9352 108.0655 108.1273 108.3260 108.5509 108.7042 109.1673 109.2435 109.3295 109.5938 109.7526 109.9826 110.1274 110.3296 110.5033 110.5832 110.7101 110.8440 110.9249 111.2263 111.2995 111.4896 111.6830 111.7539 111.8731 112.0259 112.1995 112.4542 112.6365 112.8442 113.0479 113.2732 113.5050 113.6405 113.7147 113.8966 113.9750 114.1363 114.3118 114.5862 114.8072 114.8505 115.4161 115.5612 115.6915 115.8304 116.1195 116.2575 116.3527 116.6374 116.9715 117.1011 117.3040 117.5328 117.5807 117.7571 118.1642 118.3691 118.4629 118.7063 118.7797 119.0406 119.3132 119.4139 119.4398 119.7051 119.7468 120.0800 120.3068 120.6472 120.8838 120.9447 121.3546 121.7525 122.1984 122.4765 122.6446 123.1577 123.4662 123.6291 124.1585 124.3614 124.6683 125.0385 125.2900 125.3529 125.6193 125.8693 125.9635 126.4527 126.6080 126.9177 127.3338 127.8167 128.0482 128.3025 128.8647 129.1340 129.3041 129.4079 130.1167 130.3784 130.6187 130.7055 131.0940 131.2322 131.4295 131.6291 131.7549 131.9219 132.2629 132.5256 132.7790 133.1369 133.3531 133.6892 134.0406 134.2036 134.6420 134.7507 135.3150 135.4065 135.7200 136.0810 136.1275 136.3829 136.6370 136.7568 136.8548 137.0888 137.3477 138.1974 138.5125 138.7536 139.0253 139.1062 139.4462 139.4651 139.7575 140.0392 140.1442 140.6172 140.8072 140.8726 141.0598 141.2178 141.5206 141.7648 141.9191 142.1253 142.2492 142.3627 142.5572 142.6515 142.7379 142.8237 142.8850 143.0538 143.2673 143.5614 143.7298 144.2101 144.4102 144.6826 144.7299 144.8728 145.1415 145.4258 145.6719 145.8169 145.8722 145.9800 146.2610 146.3663 146.4749 146.9399 147.0358 147.1764 147.3177 147.5103 147.7207 147.8679 148.1600 148.1852 148.2756 148.4297 148.5689 148.7881 149.0237 149.4614 150.0721 150.2188 150.2800 150.5710 150.9932 151.2610 151.5594 151.5964 151.9044 152.1282 152.2740 152.4029 152.9891 153.1915 153.2502 153.6759 153.7094 154.1367 154.3508 154.4455 154.7432 154.8690 155.1009 155.3278 155.5454 155.8000 156.2465 156.6162 156.9283 157.8807 158.0335 158.4703 158.5130 159.0251 160.0725 160.1628 160.6485 161.1135 161.9468 163.4600 163.5576 164.0505 164.4378 164.9039 165.5570 166.7451 166.9228 168.2034 168.5001 169.2318 169.6324 171.1995 171.5848 172.7092 173.0496 174.4690 174.7569 175.1386 175.4416 176.5684 177.5181 178.1627 178.7736 179.3027 180.9655 182.1345 184.5474 184.6818 184.7660 185.6358 185.7369 186.1847 186.3349 186.8728 187.3017 187.4269 187.7976 188.5777 188.6936 188.7458 188.9250 189.0974 189.1218 189.2234 189.2564 189.3241 189.4086 189.6018 189.6912 189.8040 190.0089 190.4172 190.7292 190.8441 191.2274 191.3870 192.1671 192.4136 192.5089 192.6346 192.7598 193.1167 193.2691 195.0158 195.1579 195.3574 195.4312 196.1051 196.4960 196.8408 197.8486 200.4963 200.8206 201.6393 202.5465 202.6122 203.0853 203.4303 203.5394 203.8748 204.0230 204.2581 205.0568 206.0664 206.6979 206.7776 208.7738 209.5166 210.1932 213.9984 216.0475 228.0604 228.7489 228.8330 229.1643 230.3164 232.3709 232.9263 233.6994 234.6329 235.9760 239.0599 239.8381 241.1501 241.5662 243.5098 244.4783 245.9138 246.2414 246.3801 247.6731 248.1259 248.2026 248.7184 251.0198 251.4661 259.0148 264.5274 275.7432 614.0960 618.4194 626.7197 626.9795 627.6101 630.9120 633.3794 633.8882 636.1914 636.7363 639.7777 641.1397 643.2921 644.3379 645.5196 648.5712 654.5500 881.8707 887.0285 888.0005 895.5759 903.9254 1192.3718 1201.6651 1207.4863 1208.5086 1214.6832 1558.6149 1558.8664 1559.5697 1560.4960 1565.9680</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">0.876138 -0.178003 -0.174120 -0.167704 -0.220279 -0.220698 -0.312953 -0.498309 -0.517086 -0.374161 -0.290608 -0.183307 0.180445 -0.412232 -0.378801 -0.412181 -0.276995 -0.003408 0.424380 -0.140577 0.251256 -0.190643 0.551528 0.261562 -0.125436 0.090122 0.446301 0.003013 0.007640 0.297053 -0.098057 -0.111359 0.204603 0.148592 0.147528 0.168862 0.138673 0.132190 0.140002 0.106703 0.112128 0.102707 0.125312 0.119063 0.133986 0.117132</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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="46">15.1239 9.1780 9.1741 9.1677 9.2203 9.2207 8.3130 8.4983 8.5171 8.3742 8.2906 7.1833 6.8196 7.4122 7.3788 7.4122 6.2770 6.0034 5.5756 6.1406 5.7487 6.1906 5.4485 5.7384 6.1254 5.9099 5.5537 5.9970 5.9924 5.7029 6.0981 6.1114 0.7954 0.8514 0.8525 0.8311 0.8613 0.8678 0.8600 0.8933 0.8879 0.8973 0.8747 0.8809 0.8660 0.8829</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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="46">0.8761 -0.1780 -0.1741 -0.1677 -0.2203 -0.2207 -0.3130 -0.4983 -0.5171 -0.3742 -0.2906 -0.1833 0.1804 -0.4122 -0.3788 -0.4122 -0.2770 -0.0034 0.4244 -0.1406 0.2513 -0.1906 0.5515 0.2616 -0.1254 0.0901 0.4463 0.0030 0.0076 0.2971 -0.0981 -0.1114 0.2046 0.1486 0.1475 0.1689 0.1387 0.1322 0.1400 0.1067 0.1121 0.1027 0.1253 0.1191 0.1340 0.1171</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8334 1.1214 1.1257 1.1213 1.0594 1.0466 2.0988 1.9862 1.9730 1.9943 2.1436 3.1048 3.3928 3.0264 2.8398 3.0430 3.8224 3.6962 3.7162 3.9605 4.2681 3.9506 4.4171 3.8833 3.9430 3.8637 4.1205 3.7649 4.0816 4.1276 3.8259 3.8349 1.0215 1.0076 1.0060 0.9872 0.9962 1.0020 1.0044 0.9843 0.9931 0.9965 0.9928 0.9960 0.9930 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8334 1.1214 1.1257 1.1213 1.0594 1.0466 2.0988 1.9862 1.9730 1.9943 2.1436 3.1048 3.3928 3.0264 2.8398 3.0430 3.8224 3.6962 3.7162 3.9605 4.2681 3.9506 4.4171 3.8833 3.9430 3.8637 4.1205 3.7649 4.0816 4.1276 3.8259 3.8349 1.0215 1.0076 1.0060 0.9872 0.9962 1.0020 1.0044 0.9843 0.9931 0.9965 0.9928 0.9960 0.9930 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="48">1.8494 1.8493 1.0229 0.9450 1.1310 1.1255 1.1294 1.0556 1.0459 1.0969 0.8951 1.0629 0.8823 1.2415 0.8659 1.0904 0.9367 0.9702 1.1979 1.1580 1.3930 1.4860 1.6154 1.5478 1.3230 1.2862 1.2528 1.4296 0.9851 1.3253 1.3876 0.9768 1.4574 0.9717 1.0729 0.9739 1.6100 0.9651 0.9648 0.9620 0.9851 1.0067 0.9702 0.9787 0.9837 0.9807 0.9780 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027160130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.648970225312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.62678 -21.12728 3.49950 -14.69901 14.02606 -0.67296 6.45900 -3.02436 3.43464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.94935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.58026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
