<?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="-1.109286"
                        y3="1.349116"
                        z3="-1.184469"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.292357"
                        y3="-0.967938"
                        z3="1.237065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.060981"
                        y3="0.455331"
                        z3="-0.330247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.033111"
                        y3="-1.451238"
                        z3="-0.415018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.26399"
                        y3="4.416669"
                        z3="1.44747"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.351742"
                        y3="5.892581"
                        z3="1.557734"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.614336"
                        y3="2.407711"
                        z3="0.805556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.948134"
                        y3="0.444153"
                        z3="-1.931773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.228763"
                        y3="2.776176"
                        z3="-1.3984"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.090703"
                        y3="-3.88358"
                        z3="0.403187"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.559191"
                        y3="-1.948901"
                        z3="-1.910097"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.462449"
                        y3="0.98476"
                        z3="-1.572573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.422043"
                        y3="-1.746517"
                        z3="-1.249093"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.358786"
                        y3="-1.239398"
                        z3="-0.748105"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.278741"
                        y3="-0.481739"
                        z3="-1.67934"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.532983"
                        y3="-3.712979"
                        z3="-0.838125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.257155"
                        y3="1.001089"
                        z3="0.568891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.232046"
                        y3="0.161913"
                        z3="1.13881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.307516"
                        y3="1.617554"
                        z3="1.391597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.183189"
                        y3="-0.087341"
                        z3="2.500787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.031172"
                        y3="-0.245879"
                        z3="-1.344554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.267947"
                        y3="1.336796"
                        z3="2.752933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.395073"
                        y3="-0.451968"
                        z3="0.386221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.264958"
                        y3="-2.191887"
                        z3="-0.690477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.196267"
                        y3="0.478385"
                        z3="3.293998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.245542"
                        y3="-3.500944"
                        z3="-0.15161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.536928"
                        y3="-2.524217"
                        z3="-1.321998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.963381"
                        y3="3.648146"
                        z3="1.396595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.410963"
                        y3="-4.207142"
                        z3="-0.250221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.021262"
                        y3="4.717717"
                        z3="0.979031"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.057072"
                        y3="-5.158286"
                        z3="1.020679"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.763252"
                        y3="-2.709829"
                        z3="-2.014378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.085941"
                        y3="1.775284"
                        z3="-1.693123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.911167"
                        y3="-0.729852"
                        z3="2.971163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.495634"
                        y3="1.773209"
                        z3="3.382795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.163266"
                        y3="0.246435"
                        z3="4.349661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.027377"
                        y3="3.59715"
                        z3="2.486325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.95208"
                        y3="3.900936"
                        z3="1.014603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.501198"
                        y3="-5.211698"
                        z3="0.14135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.08192"
                        y3="4.862798"
                        z3="-0.098682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945067"
                        y3="-5.27753"
                        z3="1.425332"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.779225"
                        y3="-5.229164"
                        z3="1.838745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.246457"
                        y3="-5.961627"
                        z3="0.304033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608811"
                        y3="-3.618955"
                        z3="-2.595341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.471999"
                        y3="-2.067038"
                        z3="-2.528604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.154981"
                        y3="-2.969463"
                        z3="-1.030888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" 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:-1.1093,1.3491,-1.1845;-4.2924,-.9679,1.2371;-4.061,.4553,-.3302;-3.0331,-1.4512,-.415;-1.264,4.4167,1.4475;.3517,5.8926,1.5577;.6143,2.4077,.8056;-1.9481,.4442,-1.9318;-1.2288,2.7762,-1.3984;.0907,-3.8836,.4032;4.5592,-1.9489,-1.9101;.4624,.9848,-1.5726;2.422,-1.7465,-1.2491;.3588,-1.2394,-.7481;2.2787,-.4817,-1.6793;3.533,-3.713,-.8381;-1.2572,1.0011,.5689;-2.232,.1619,1.1388;-.3075,1.6176,1.3916;-2.1832,-.0873,2.5008;1.0312,-.2459,-1.3446;-.2679,1.3368,2.7529;-3.3951,-.452,.3862;1.265,-2.1919,-.6905;-1.1963,.4784,3.294;1.2455,-3.5009,-.1516;3.5369,-2.5242,-1.322;.9634,3.6481,1.3966;2.411,-4.2071,-.2502;-.0213,4.7177,.979;.0571,-5.1583,1.0207;5.7633,-2.7098,-2.0144;1.0859,1.7753,-1.6931;-2.9112,-.7299,2.9712;.4956,1.7732,3.3828;-1.1633,.2464,4.3497;1.0274,3.5972,2.4863;1.9521,3.9009,1.0146;2.5012,-5.2117,.1414;-.0819,4.8628,-.0987;-.9451,-5.2775,1.4253;.7792,-5.2292,1.8387;.2465,-5.9616,.304;5.6088,-3.619,-2.5953;6.472,-2.067,-2.5286;6.155,-2.9695,-1.0309;</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">3871.9634673625 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">5.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="-1.10928567"
                                 y3="1.34911585"
                                 z3="-1.18446929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.29235716"
                                 y3="-0.96793786"
                                 z3="1.23706483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.06098076"
                                 y3="0.45533103"
                                 z3="-0.33024675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.03311116"
                                 y3="-1.45123795"
                                 z3="-0.41501788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.26398958"
                                 y3="4.41666939"
                                 z3="1.44747047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.3517423"
                                 y3="5.8925807"
                                 z3="1.5577336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.61433585"
                                 y3="2.40771126"
                                 z3="0.80555592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.94813437"
                                 y3="0.44415278"
                                 z3="-1.9317728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.22876272"
                                 y3="2.77617597"
                                 z3="-1.39839993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.09070329"
                                 y3="-3.8835797"
                                 z3="0.40318711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.55919093"
                                 y3="-1.94890075"
                                 z3="-1.91009679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.46244919"
                                 y3="0.98475967"
                                 z3="-1.57257277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.4220427"
                                 y3="-1.746517"
                                 z3="-1.24909253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.3587864"
                                 y3="-1.23939813"
                                 z3="-0.74810505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.27874055"
                                 y3="-0.48173915"
                                 z3="-1.67933961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.53298323"
                                 y3="-3.71297907"
                                 z3="-0.83812492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.25715547"
                                 y3="1.00108931"
                                 z3="0.56889092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23204561"
                                 y3="0.16191325"
                                 z3="1.13881013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30751581"
                                 y3="1.61755371"
                                 z3="1.39159748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18318893"
                                 y3="-0.08734132"
                                 z3="2.500787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.03117222"
                                 y3="-0.24587907"
                                 z3="-1.34455437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.26794702"
                                 y3="1.33679638"
                                 z3="2.75293328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.39507287"
                                 y3="-0.45196812"
                                 z3="0.38622063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26495829"
                                 y3="-2.19188735"
                                 z3="-0.6904775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.19626663"
                                 y3="0.47838459"
                                 z3="3.29399809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.24554223"
                                 y3="-3.50094423"
                                 z3="-0.15160956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.5369282"
                                 y3="-2.52421709"
                                 z3="-1.32199767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.96338067"
                                 y3="3.64814602"
                                 z3="1.39659532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.41096279"
                                 y3="-4.20714173"
                                 z3="-0.25022097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.02126203"
                                 y3="4.71771664"
                                 z3="0.97903072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.05707185"
                                 y3="-5.15828622"
                                 z3="1.02067876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.76325167"
                                 y3="-2.70982891"
                                 z3="-2.01437831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08594081"
                                 y3="1.77528373"
                                 z3="-1.69312292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91116712"
                                 y3="-0.72985177"
                                 z3="2.97116307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49563356"
                                 y3="1.77320883"
                                 z3="3.38279536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16326564"
                                 y3="0.24643513"
                                 z3="4.3496607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.02737725"
                                 y3="3.59715014"
                                 z3="2.48632534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95207952"
                                 y3="3.90093622"
                                 z3="1.01460317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50119794"
                                 y3="-5.21169846"
                                 z3="0.1413496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.0819195"
                                 y3="4.86279785"
                                 z3="-0.09868222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94506737"
                                 y3="-5.27752977"
                                 z3="1.42533186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77922496"
                                 y3="-5.22916379"
                                 z3="1.83874535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24645672"
                                 y3="-5.9616267"
                                 z3="0.30403258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60881078"
                                 y3="-3.61895474"
                                 z3="-2.5953407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.47199861"
                                 y3="-2.06703815"
                                 z3="-2.52860363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.15498066"
                                 y3="-2.96946258"
                                 z3="-1.03088793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a31 a42" 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:-1.1093,1.3491,-1.1845;-4.2924,-.9679,1.2371;-4.061,.4553,-.3302;-3.0331,-1.4512,-.415;-1.264,4.4167,1.4475;.3517,5.8926,1.5577;.6143,2.4077,.8056;-1.9481,.4442,-1.9318;-1.2288,2.7762,-1.3984;.0907,-3.8836,.4032;4.5592,-1.9489,-1.9101;.4624,.9848,-1.5726;2.422,-1.7465,-1.2491;.3588,-1.2394,-.7481;2.2787,-.4817,-1.6793;3.533,-3.713,-.8381;-1.2572,1.0011,.5689;-2.232,.1619,1.1388;-.3075,1.6176,1.3916;-2.1832,-.0873,2.5008;1.0312,-.2459,-1.3446;-.2679,1.3368,2.7529;-3.3951,-.452,.3862;1.265,-2.1919,-.6905;-1.1963,.4784,3.294;1.2455,-3.5009,-.1516;3.5369,-2.5242,-1.322;.9634,3.6481,1.3966;2.411,-4.2071,-.2502;-.0213,4.7177,.979;.0571,-5.1583,1.0207;5.7633,-2.7098,-2.0144;1.0859,1.7753,-1.6931;-2.9112,-.7299,2.9712;.4956,1.7732,3.3828;-1.1633,.2464,4.3497;1.0274,3.5972,2.4863;1.9521,3.9009,1.0146;2.5012,-5.2117,.1413;-.0819,4.8628,-.0987;-.9451,-5.2775,1.4253;.7792,-5.2292,1.8387;.2465,-5.9616,.304;5.6088,-3.619,-2.5953;6.472,-2.067,-2.5286;6.155,-2.9695,-1.0309;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.109286"
                        y3="1.349116"
                        z3="-1.184469"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.292357"
                        y3="-0.967938"
                        z3="1.237065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.060981"
                        y3="0.455331"
                        z3="-0.330247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.033111"
                        y3="-1.451238"
                        z3="-0.415018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.26399"
                        y3="4.416669"
                        z3="1.44747"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.351742"
                        y3="5.892581"
                        z3="1.557734"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.614336"
                        y3="2.407711"
                        z3="0.805556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.948134"
                        y3="0.444153"
                        z3="-1.931773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.228763"
                        y3="2.776176"
                        z3="-1.3984"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.090703"
                        y3="-3.88358"
                        z3="0.403187"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.559191"
                        y3="-1.948901"
                        z3="-1.910097"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.462449"
                        y3="0.98476"
                        z3="-1.572573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.422043"
                        y3="-1.746517"
                        z3="-1.249093"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.358786"
                        y3="-1.239398"
                        z3="-0.748105"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.278741"
                        y3="-0.481739"
                        z3="-1.67934"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.532983"
                        y3="-3.712979"
                        z3="-0.838125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.257155"
                        y3="1.001089"
                        z3="0.568891"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.232046"
                        y3="0.161913"
                        z3="1.13881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.307516"
                        y3="1.617554"
                        z3="1.391597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.183189"
                        y3="-0.087341"
                        z3="2.500787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.031172"
                        y3="-0.245879"
                        z3="-1.344554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.267947"
                        y3="1.336796"
                        z3="2.752933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.395073"
                        y3="-0.451968"
                        z3="0.386221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.264958"
                        y3="-2.191887"
                        z3="-0.690477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.196267"
                        y3="0.478385"
                        z3="3.293998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.245542"
                        y3="-3.500944"
                        z3="-0.15161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.536928"
                        y3="-2.524217"
                        z3="-1.321998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.963381"
                        y3="3.648146"
                        z3="1.396595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.410963"
                        y3="-4.207142"
                        z3="-0.250221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.021262"
                        y3="4.717717"
                        z3="0.979031"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.057072"
                        y3="-5.158286"
                        z3="1.020679"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.763252"
                        y3="-2.709829"
                        z3="-2.014378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.085941"
                        y3="1.775284"
                        z3="-1.693123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.911167"
                        y3="-0.729852"
                        z3="2.971163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.495634"
                        y3="1.773209"
                        z3="3.382795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.163266"
                        y3="0.246435"
                        z3="4.349661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.027377"
                        y3="3.59715"
                        z3="2.486325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.95208"
                        y3="3.900936"
                        z3="1.014603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.501198"
                        y3="-5.211698"
                        z3="0.14135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.08192"
                        y3="4.862798"
                        z3="-0.098682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945067"
                        y3="-5.27753"
                        z3="1.425332"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.779225"
                        y3="-5.229164"
                        z3="1.838745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.246457"
                        y3="-5.961627"
                        z3="0.304033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608811"
                        y3="-3.618955"
                        z3="-2.595341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.471999"
                        y3="-2.067038"
                        z3="-2.528604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.154981"
                        y3="-2.969463"
                        z3="-1.030888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a31 a42" 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:-1.1093,1.3491,-1.1845;-4.2924,-.9679,1.2371;-4.061,.4553,-.3302;-3.0331,-1.4512,-.415;-1.264,4.4167,1.4475;.3517,5.8926,1.5577;.6143,2.4077,.8056;-1.9481,.4442,-1.9318;-1.2288,2.7762,-1.3984;.0907,-3.8836,.4032;4.5592,-1.9489,-1.9101;.4624,.9848,-1.5726;2.422,-1.7465,-1.2491;.3588,-1.2394,-.7481;2.2787,-.4817,-1.6793;3.533,-3.713,-.8381;-1.2572,1.0011,.5689;-2.232,.1619,1.1388;-.3075,1.6176,1.3916;-2.1832,-.0873,2.5008;1.0312,-.2459,-1.3446;-.2679,1.3368,2.7529;-3.3951,-.452,.3862;1.265,-2.1919,-.6905;-1.1963,.4784,3.294;1.2455,-3.5009,-.1516;3.5369,-2.5242,-1.322;.9634,3.6481,1.3966;2.411,-4.2071,-.2502;-.0213,4.7177,.979;.0571,-5.1583,1.0207;5.7633,-2.7098,-2.0144;1.0859,1.7753,-1.6931;-2.9112,-.7299,2.9712;.4956,1.7732,3.3828;-1.1633,.2464,4.3497;1.0274,3.5972,2.4863;1.9521,3.9009,1.0146;2.5012,-5.2117,.1414;-.0819,4.8628,-.0987;-.9451,-5.2775,1.4253;.7792,-5.2292,1.8387;.2465,-5.9616,.304;5.6088,-3.619,-2.5953;6.472,-2.067,-2.5286;6.155,-2.9695,-1.0309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.5465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.5855</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">-2165.62503383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3871.96346736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6037.58850119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10687.27647478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4649.68797360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05290197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86441033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23937651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999980341257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999980341257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999960682514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.624900173086</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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14.6700 14.7071 14.8531 14.8924 14.9860 15.0221 15.0846 15.1137 15.1923 15.3469 15.4133 15.5895 15.6681 15.7503 16.0103 16.0604 16.1189 16.3635 16.4059 16.5893 16.6491 16.7938 16.9260 17.1316 17.2582 17.4410 17.4912 17.6203 17.7054 17.9134 18.0333 18.2410 18.3245 18.4810 18.6933 18.7010 18.8200 18.9222 18.9910 19.2630 19.2932 19.4671 19.5915 19.6906 19.8792 19.9293 20.0789 20.2103 20.5148 20.5619 20.6236 20.7167 20.8417 20.9105 20.9264 21.0728 21.2187 21.3776 21.5287 21.6581 21.7121 21.8098 22.0774 22.1535 22.2346 22.3505 22.5214 22.6425 22.7880 22.8474 23.0207 23.0267 23.2459 23.3292 23.3361 23.5709 23.6691 23.7801 23.9029 24.0355 24.2554 24.4485 24.5859 24.6944 24.8058 24.9352 25.0407 25.1247 25.2318 25.3633 25.4402 25.5112 25.6882 25.8679 25.8892 26.1991 26.3183 26.4135 26.5467 26.6303 26.6985 26.8877 26.9695 27.1521 27.2697 27.3401 27.6015 27.7109 27.8225 27.8815 28.0788 28.2276 28.3479 28.3680 28.5166 28.6079 28.7450 28.9208 29.1026 29.2251 29.3018 29.3795 29.5446 29.8194 29.9280 30.1056 30.2543 30.3703 30.6324 30.6603 30.7877 31.0210 31.0813 31.1332 31.3079 31.4226 31.5958 31.6955 31.9619 32.0644 32.1539 32.3973 32.4624 32.7418 32.7439 33.1197 33.2537 33.3486 33.4875 33.6082 33.7326 33.8970 33.9982 34.2484 34.4687 34.5694 34.9337 35.0625 35.1579 35.4066 35.5514 35.7966 35.9214 36.2968 36.4596 36.6463 36.7854 36.8548 37.0643 37.1278 37.2692 37.6736 37.9040 38.0608 38.1966 38.4450 38.5655 38.6045 38.7785 38.8283 38.9260 39.1496 39.3018 39.5282 39.6352 39.8228 40.0258 40.2022 40.3113 40.4082 40.4923 40.7646 40.8702 41.0046 41.0738 41.2570 41.3781 41.5921 41.6162 41.8415 41.8787 42.0227 42.1730 42.2103 42.3971 42.4296 42.5806 42.6379 42.9003 42.9285 43.0913 43.2807 43.3367 43.5066 43.7795 43.9612 44.1837 44.3825 44.4757 44.6334 44.9255 45.1358 45.1755 45.3994 45.5546 45.6022 45.7367 45.9707 46.2119 46.2146 46.4603 46.6517 46.8648 47.0268 47.0554 47.2353 47.4568 47.5359 47.7070 47.8178 48.1867 48.3359 48.5178 48.7125 48.8452 49.0393 49.2399 49.3416 49.4547 49.5193 49.8398 50.1107 50.2644 50.4759 50.8215 50.9162 51.0995 51.3326 51.4195 51.7898 51.9594 52.0463 52.3281 52.4911 52.5674 52.9074 53.0776 53.2867 53.5080 53.6661 53.8579 54.1019 54.1963 54.4327 54.6351 54.7151 54.9897 55.1131 55.4657 55.5770 55.8251 55.9378 56.0783 56.4101 56.5328 56.7753 57.0405 57.2139 57.3502 57.4397 57.7933 58.0967 58.3348 58.4833 58.6417 58.7814 58.8977 59.2873 59.4539 59.6114 59.7530 59.9655 60.1130 60.3375 60.5229 60.7035 60.8470 61.0201 61.0554 61.3273 61.4353 61.8514 62.0896 62.2743 62.4893 62.6902 62.8197 62.8871 62.9928 63.1908 63.5291 63.7970 64.0523 64.1441 64.6366 64.7762 65.0188 65.0787 65.1404 65.5672 65.6500 66.0481 66.2243 66.4904 66.5636 66.6261 66.6889 67.1021 67.2665 67.5222 67.5683 67.8774 67.9476 68.1771 68.3946 68.4329 68.5732 68.7782 69.0090 69.1726 69.3232 69.6030 69.6587 69.9794 70.3920 70.5809 70.6979 70.7758 70.8612 71.0021 71.0428 71.2582 71.4513 71.9591 72.1478 72.2472 72.4109 72.5174 72.7960 72.8822 73.0904 73.3526 73.3684 73.5544 74.0175 74.3352 74.7431 74.8279 74.8496 75.3472 75.6668 75.7546 76.1566 76.2330 76.2939 76.3522 76.6872 76.7498 76.7994 76.9550 77.3600 77.4618 78.2775 78.3170 78.5164 78.6354 78.7145 78.7399 79.0164 79.1841 79.4461 79.6292 79.7155 79.7366 79.9382 79.9783 80.1712 80.2781 80.3755 80.6634 80.7013 80.8743 80.9722 81.1890 81.2416 81.5266 81.6578 81.7353 81.8377 81.9813 82.0865 82.3523 82.4692 82.6291 82.7538 82.8016 82.9770 83.1966 83.3587 83.4860 83.5011 83.7072 83.7266 83.8690 84.0713 84.3677 84.4253 84.4714 84.5830 84.7394 84.9735 85.0326 85.2387 85.4835 85.5435 85.7057 85.7806 85.8067 85.9553 86.2065 86.4308 86.4494 86.5216 86.7411 86.8012 86.9586 87.0570 87.2179 87.2748 87.5916 87.6689 87.7530 87.7816 88.0086 88.0177 88.1383 88.2198 88.4244 88.6793 88.7252 88.9989 89.0902 89.2383 89.4019 89.4373 89.5304 89.6483 89.7730 89.8172 89.9394 90.1621 90.2588 90.4421 90.6531 90.7772 91.0339 91.0466 91.2858 91.4873 91.5426 91.7439 91.9515 91.9724 92.0983 92.4241 92.5345 92.6340 92.6749 92.9054 93.1652 93.2213 93.3692 93.4056 93.5343 93.7781 94.0669 94.2017 94.2064 94.4476 94.6335 94.8495 94.9984 95.2003 95.3574 95.4237 95.7601 95.8379 96.0063 96.1181 96.3524 96.4982 96.5776 96.7141 96.8376 97.0753 97.3081 97.3264 97.4295 97.4814 97.7443 97.8596 97.9478 97.9774 98.0763 98.1911 98.3315 98.6117 98.7721 98.8214 99.3363 99.4188 99.9636 99.9987 100.1245 100.3570 100.5341 100.6995 100.7466 100.8287 101.2475 101.4774 101.6577 101.7911 101.8219 102.1209 102.1876 102.3479 102.5078 102.7431 102.9172 103.1818 103.2544 103.6483 103.9069 104.0247 104.2704 104.3923 104.7251 104.8249 104.9325 105.2015 105.3581 105.6470 105.8231 106.0501 106.2376 106.3215 106.4348 106.6710 106.7139 107.0006 107.1520 107.2294 107.3285 107.4174 107.5204 107.9151 108.1758 108.2083 108.4903 108.5891 108.8108 108.9618 109.1243 109.2942 109.4596 109.5899 109.7894 109.9412 110.0840 110.3236 110.3864 110.6326 110.7010 110.8443 111.1086 111.2649 111.3047 111.4657 111.5358 111.6491 111.7236 111.9737 112.0259 112.3602 112.6122 112.8567 112.9273 113.1565 113.3383 113.6825 113.8731 113.8971 114.1348 114.3793 114.5971 114.7189 115.1587 115.2597 115.3545 115.5352 115.6879 115.8170 116.1055 116.3995 116.4493 116.6422 116.8092 117.0988 117.1857 117.3443 117.5014 117.5510 118.1435 118.2454 118.3951 118.5751 118.7096 118.8646 119.0973 119.2638 119.4618 119.6238 119.8994 120.1548 120.2908 120.6926 121.1174 121.3131 121.4146 121.7854 121.9056 122.3887 122.6059 123.0444 123.4369 124.0013 124.2039 124.4413 124.6264 124.8312 125.3563 125.8455 126.0887 126.1126 126.3534 126.5200 126.7857 127.2147 127.3221 127.9467 128.0780 128.2210 128.5050 128.8082 129.2509 129.3289 129.7380 130.0783 130.3346 130.8480 130.9624 131.0071 131.2163 131.2956 131.3212 131.6348 131.9815 132.2091 132.8783 133.1002 133.3183 133.7698 134.0979 134.3326 134.5543 134.8378 134.9463 135.4247 135.8036 136.0293 136.0979 136.1687 136.2523 136.4010 136.6071 137.0232 137.6421 137.9054 138.3750 138.6053 138.9179 139.3231 139.5804 139.7643 139.7964 139.9422 140.0390 140.3395 140.7714 140.8243 141.0156 141.2694 141.6188 141.6902 141.8090 142.1349 142.2107 142.2858 142.3668 142.4830 142.6428 142.7614 142.8374 143.2609 143.4311 143.5515 144.0180 144.2890 144.4895 144.5508 144.8402 144.9291 145.1200 145.2451 145.4765 145.5597 145.8536 146.0378 146.1985 146.3416 146.4034 146.5425 146.7322 146.9117 147.3519 147.3998 147.5685 147.7679 148.1359 148.2846 148.4247 148.6428 148.9461 149.0326 149.1867 149.5037 149.8281 150.0692 150.1281 150.6554 150.9374 151.0533 151.4742 151.7941 151.8510 151.9432 152.1572 152.4600 152.7920 153.0766 153.4148 153.7280 153.9226 153.9452 154.2183 154.6649 154.8729 154.9998 155.1746 155.3092 155.8826 156.0309 156.3881 156.6087 157.3638 157.5176 157.7733 158.3069 158.6088 159.6765 160.3219 160.5433 160.9911 161.5016 162.4678 162.9982 164.2711 164.5274 165.0310 165.0551 165.6877 166.0336 167.7354 167.8850 168.7975 168.9172 170.2940 170.5938 170.9559 171.3011 172.9596 174.5204 174.8062 175.5155 176.2821 177.1551 177.6893 178.6677 179.4187 179.8069 180.3092 183.3022 184.1289 184.7992 185.1819 185.3782 185.5317 185.7944 186.2861 187.4959 187.5798 188.0696 188.1852 188.6679 188.7063 188.8650 188.9138 189.0403 189.2204 189.2316 189.3880 189.4704 189.5468 189.6561 189.8461 189.8776 190.4550 190.6121 190.7076 190.7845 190.9053 191.6293 191.7394 192.2835 192.4175 192.6088 192.6409 192.7330 193.4454 194.9240 195.0456 195.3794 195.8084 196.0918 196.8856 196.9950 197.2292 200.7632 201.5332 201.6317 201.9214 203.2038 203.5601 203.6203 203.7252 203.8635 204.2148 205.3363 205.9190 206.1411 206.2298 206.6847 207.8716 209.5047 210.3309 214.7354 216.9093 228.1393 228.8623 229.2385 229.3118 230.3211 232.4438 232.8987 233.8949 234.9026 236.1247 239.0756 239.9281 241.3398 241.5944 243.3282 244.6419 245.9771 246.2770 246.3574 247.3683 247.9808 248.2158 248.3883 251.0400 251.5964 260.4059 264.4508 276.3187 614.2050 618.6627 626.9134 627.8834 629.5262 630.7893 633.7195 634.0603 636.1618 637.0961 638.5625 639.9537 644.3661 645.0371 645.9489 650.0637 654.4731 881.9715 887.5109 888.6875 896.9620 904.3375 1192.5716 1202.2640 1207.2832 1210.4195 1213.5045 1558.4031 1559.0028 1560.6535 1561.7609 1566.5823</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">0.877084 -0.180289 -0.172060 -0.163045 -0.220011 -0.222775 -0.339583 -0.485592 -0.510295 -0.328173 -0.289036 -0.166729 0.163454 -0.410397 -0.368851 -0.407968 -0.177755 -0.002106 0.267659 -0.132415 0.303150 -0.160285 0.545685 0.197735 -0.101931 0.164416 0.426947 0.013275 -0.035308 0.313101 -0.131764 -0.111006 0.198396 0.148187 0.153426 0.164959 0.110360 0.125880 0.124852 0.100385 0.126499 0.115299 0.115393 0.114349 0.132250 0.114634</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">15.1229 9.1803 9.1721 9.1630 9.2200 9.2228 8.3396 8.4856 8.5103 8.3282 8.2890 7.1667 6.8365 7.4104 7.3689 7.4080 6.1778 6.0021 5.7323 6.1324 5.6968 6.1603 5.4543 5.8023 6.1019 5.8356 5.5731 5.9867 6.0353 5.6869 6.1318 6.1110 0.8016 0.8518 0.8466 0.8350 0.8896 0.8741 0.8751 0.8996 0.8735 0.8847 0.8846 0.8857 0.8678 0.8854</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">0.8771 -0.1803 -0.1721 -0.1630 -0.2200 -0.2228 -0.3396 -0.4856 -0.5103 -0.3282 -0.2890 -0.1667 0.1635 -0.4104 -0.3689 -0.4080 -0.1778 -0.0021 0.2677 -0.1324 0.3032 -0.1603 0.5457 0.1977 -0.1019 0.1644 0.4269 0.0133 -0.0353 0.3131 -0.1318 -0.1110 0.1984 0.1482 0.1534 0.1650 0.1104 0.1259 0.1249 0.1004 0.1265 0.1153 0.1154 0.1143 0.1322 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8492 1.1174 1.1277 1.1306 1.0434 1.0584 2.0160 2.0080 1.9805 2.0557 2.1389 3.1261 3.4138 3.0362 2.8668 3.0564 3.8942 3.6934 3.7616 3.9447 4.2334 3.9897 4.4384 4.0796 3.8974 3.9116 4.1239 3.8315 4.0052 4.0771 3.8673 3.8410 1.0177 1.0085 0.9957 0.9878 1.0095 1.0009 1.0116 0.9918 0.9937 0.9870 0.9854 0.9978 0.9930 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8492 1.1174 1.1277 1.1306 1.0434 1.0584 2.0160 2.0080 1.9805 2.0557 2.1389 3.1261 3.4138 3.0362 2.8668 3.0564 3.8942 3.6934 3.7616 3.9447 4.2334 3.9897 4.4384 4.0796 3.8974 3.9116 4.1239 3.8315 4.0052 4.0771 3.8673 3.8410 1.0177 1.0085 0.9957 0.9878 1.0095 1.0009 1.0116 0.9918 0.9937 0.9870 0.9854 0.9978 0.9930 0.9977</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">1.8680 1.8469 1.0322 0.9249 1.1270 1.1284 1.1429 1.0379 1.0563 0.9686 0.9130 1.1546 0.9082 1.2342 0.8736 1.0867 0.9390 0.9880 1.2275 1.1412 1.3550 1.5552 1.6338 1.5759 1.3040 1.2733 1.3501 1.4362 0.9809 1.3804 1.3723 0.9730 1.4528 0.9684 1.1475 0.9751 1.5072 0.9504 0.9813 0.9736 0.9998 1.0004 0.9813 0.9783 0.9770 0.9805 0.9786 0.9805</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">-0.025744171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.650777996687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.81879 -27.84876 3.97003 -21.78265 19.94795 -1.83470 5.96836 -2.93692 3.03144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.32136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.52582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
