<?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="-2.447233"
                        y3="-0.133581"
                        z3="0.617039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.772324"
                        y3="0.982071"
                        z3="-2.044589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.541937"
                        y3="1.897635"
                        z3="-3.523809"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.056991"
                        y3="-0.069408"
                        z3="-2.864704"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.907418"
                        y3="1.356695"
                        z3="2.11691"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.973709"
                        y3="1.765882"
                        z3="4.267671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.925436"
                        y3="1.623741"
                        z3="2.184355"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.366873"
                        y3="0.27723"
                        z3="1.655526"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.919762"
                        y3="-0.953076"
                        z3="-0.472471"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.793203"
                        y3="-2.496095"
                        z3="1.701161"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.265478"
                        y3="-1.545656"
                        z3="-2.964005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.25599"
                        y3="-1.015473"
                        z3="1.380479"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.305704"
                        y3="-1.691023"
                        z3="-0.726425"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.004801"
                        y3="-1.705984"
                        z3="1.436062"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.022007"
                        y3="-1.33612"
                        z3="-0.569686"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.222966"
                        y3="-2.147203"
                        z3="-1.901615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.590256"
                        y3="1.304096"
                        z3="-0.024962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630088"
                        y3="1.723698"
                        z3="-1.365906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.827284"
                        y3="2.025519"
                        z3="0.909864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.854391"
                        y3="2.803853"
                        z3="-1.753499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.088474"
                        y3="-1.361755"
                        z3="0.737231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.042973"
                        y3="3.096031"
                        z3="0.490916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.504462"
                        y3="1.111787"
                        z3="-2.440639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.889026"
                        y3="-1.915221"
                        z3="0.481521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.059105"
                        y3="3.467733"
                        z3="-0.833429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.254852"
                        y3="-2.29065"
                        z3="0.494129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.984705"
                        y3="-1.809292"
                        z3="-1.899575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.065166"
                        y3="2.0979"
                        z3="3.202143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.863111"
                        y3="-2.386787"
                        z3="-0.726044"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.194711"
                        y3="1.262573"
                        z3="3.272566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.172558"
                        y3="-2.815191"
                        z3="1.751349"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.91827"
                        y3="-1.624452"
                        z3="-4.231915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.186365"
                        y3="-0.887981"
                        z3="2.38391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.858186"
                        y3="3.15151"
                        z3="-2.774645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.571329"
                        y3="3.653251"
                        z3="1.182217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.548292"
                        y3="4.301024"
                        z3="-1.159275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.17108"
                        y3="3.159692"
                        z3="3.10194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.616467"
                        y3="1.971998"
                        z3="4.134059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.905618"
                        y3="-2.660867"
                        z3="-0.819441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.007065"
                        y3="0.206735"
                        z3="3.469992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.390295"
                        y3="-3.755467"
                        z3="1.237677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.426033"
                        y3="-2.923298"
                        z3="2.803174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.786608"
                        y3="-2.020278"
                        z3="1.3195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.158949"
                        y3="-1.371652"
                        z3="-4.966302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.740837"
                        y3="-0.91258"
                        z3="-4.298335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.290518"
                        y3="-2.63041"
                        z3="-4.424854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" 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:-2.4472,-.1336,.617;-3.7723,.9821,-2.0446;-2.5419,1.8976,-3.5238;-2.057,-.0694,-2.8647;1.9074,1.3567,2.1169;1.9737,1.7659,4.2677;-.9254,1.6237,2.1844;-3.3669,.2772,1.6555;-2.9198,-.9531,-.4725;3.7932,-2.4961,1.7012;1.2655,-1.5457,-2.964;-1.256,-1.0155,1.3805;1.3057,-1.691,-.7264;1.0048,-1.706,1.4361;.022,-1.3361,-.5697;3.223,-2.1472,-1.9016;-1.5903,1.3041,-.025;-1.6301,1.7237,-1.3659;-.8273,2.0255,.9099;-.8544,2.8039,-1.7535;-.0885,-1.3618,.7372;-.043,3.096,.4909;-2.5045,1.1118,-2.4406;1.889,-1.9152,.4815;-.0591,3.4677,-.8334;3.2549,-2.2906,.4941;1.9847,-1.8093,-1.8996;-.0652,2.0979,3.2021;3.8631,-2.3868,-.726;1.1947,1.2626,3.2726;5.1726,-2.8152,1.7513;1.9183,-1.6245,-4.2319;-1.1864,-.888,2.3839;-.8582,3.1515,-2.7746;.5713,3.6533,1.1822;.5483,4.301,-1.1593;.1711,3.1597,3.1019;-.6165,1.972,4.1341;4.9056,-2.6609,-.8194;1.0071,.2067,3.47;5.3903,-3.7555,1.2377;5.426,-2.9233,2.8032;5.7866,-2.0203,1.3195;1.1589,-1.3717,-4.9663;2.7408,-.9126,-4.2983;2.2905,-2.6304,-4.4249;</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">3962.6921684552 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">5.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.44723288"
                                 y3="-0.13358105"
                                 z3="0.61703903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.77232392"
                                 y3="0.98207136"
                                 z3="-2.04458911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.5419373"
                                 y3="1.89763501"
                                 z3="-3.52380865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.05699118"
                                 y3="-0.06940757"
                                 z3="-2.86470365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.90741825"
                                 y3="1.35669505"
                                 z3="2.1169104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.97370918"
                                 y3="1.76588197"
                                 z3="4.26767123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92543572"
                                 y3="1.62374112"
                                 z3="2.18435466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.36687278"
                                 y3="0.27723026"
                                 z3="1.65552567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.91976161"
                                 y3="-0.95307643"
                                 z3="-0.47247086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.79320314"
                                 y3="-2.49609456"
                                 z3="1.70116061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.26547804"
                                 y3="-1.54565568"
                                 z3="-2.96400541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.25598951"
                                 y3="-1.01547255"
                                 z3="1.38047922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.30570396"
                                 y3="-1.69102308"
                                 z3="-0.72642489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.0048008"
                                 y3="-1.70598435"
                                 z3="1.43606219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="0.02200657"
                                 y3="-1.33611974"
                                 z3="-0.5696856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.22296648"
                                 y3="-2.14720257"
                                 z3="-1.90161522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.59025589"
                                 y3="1.3040965"
                                 z3="-0.02496191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63008823"
                                 y3="1.72369791"
                                 z3="-1.36590634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82728446"
                                 y3="2.02551934"
                                 z3="0.90986426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.85439064"
                                 y3="2.80385312"
                                 z3="-1.75349876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08847389"
                                 y3="-1.36175478"
                                 z3="0.7372306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.04297308"
                                 y3="3.09603134"
                                 z3="0.49091575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50446248"
                                 y3="1.11178732"
                                 z3="-2.44063862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.88902627"
                                 y3="-1.91522147"
                                 z3="0.48152094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.05910545"
                                 y3="3.46773269"
                                 z3="-0.83342859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.25485156"
                                 y3="-2.29064989"
                                 z3="0.49412929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.98470478"
                                 y3="-1.80929161"
                                 z3="-1.89957517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.06516597"
                                 y3="2.09790029"
                                 z3="3.20214276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.8631111"
                                 y3="-2.3867869"
                                 z3="-0.72604434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.19471143"
                                 y3="1.26257328"
                                 z3="3.27256551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.17255831"
                                 y3="-2.81519087"
                                 z3="1.75134927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.91827045"
                                 y3="-1.62445225"
                                 z3="-4.23191538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.18636524"
                                 y3="-0.88798066"
                                 z3="2.38391016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85818597"
                                 y3="3.15151049"
                                 z3="-2.77464532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57132919"
                                 y3="3.65325122"
                                 z3="1.18221683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54829175"
                                 y3="4.30102378"
                                 z3="-1.15927504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.17107959"
                                 y3="3.15969178"
                                 z3="3.10194029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61646687"
                                 y3="1.9719981"
                                 z3="4.13405851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.90561752"
                                 y3="-2.66086715"
                                 z3="-0.81944082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00706531"
                                 y3="0.20673471"
                                 z3="3.46999184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.39029538"
                                 y3="-3.75546651"
                                 z3="1.23767738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.42603334"
                                 y3="-2.92329803"
                                 z3="2.80317435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.78660841"
                                 y3="-2.02027849"
                                 z3="1.31950045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1589491"
                                 y3="-1.37165207"
                                 z3="-4.96630208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.74083703"
                                 y3="-0.9125802"
                                 z3="-4.29833456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29051772"
                                 y3="-2.63040987"
                                 z3="-4.42485399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 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 a41" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a46" 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:-2.4472,-.1336,.617;-3.7723,.9821,-2.0446;-2.5419,1.8976,-3.5238;-2.057,-.0694,-2.8647;1.9074,1.3567,2.1169;1.9737,1.7659,4.2677;-.9254,1.6237,2.1844;-3.3669,.2772,1.6555;-2.9198,-.9531,-.4725;3.7932,-2.4961,1.7012;1.2655,-1.5457,-2.964;-1.256,-1.0155,1.3805;1.3057,-1.691,-.7264;1.0048,-1.706,1.4361;.022,-1.3361,-.5697;3.223,-2.1472,-1.9016;-1.5903,1.3041,-.025;-1.6301,1.7237,-1.3659;-.8273,2.0255,.9099;-.8544,2.8039,-1.7535;-.0885,-1.3618,.7372;-.043,3.096,.4909;-2.5045,1.1118,-2.4406;1.889,-1.9152,.4815;-.0591,3.4677,-.8334;3.2549,-2.2906,.4941;1.9847,-1.8093,-1.8996;-.0652,2.0979,3.2021;3.8631,-2.3868,-.726;1.1947,1.2626,3.2726;5.1726,-2.8152,1.7513;1.9183,-1.6245,-4.2319;-1.1864,-.888,2.3839;-.8582,3.1515,-2.7746;.5713,3.6533,1.1822;.5483,4.301,-1.1593;.1711,3.1597,3.1019;-.6165,1.972,4.1341;4.9056,-2.6609,-.8194;1.0071,.2067,3.47;5.3903,-3.7555,1.2377;5.426,-2.9233,2.8032;5.7866,-2.0203,1.3195;1.1589,-1.3717,-4.9663;2.7408,-.9126,-4.2983;2.2905,-2.6304,-4.4249;</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="-2.447233"
                        y3="-0.133581"
                        z3="0.617039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.772324"
                        y3="0.982071"
                        z3="-2.044589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.541937"
                        y3="1.897635"
                        z3="-3.523809"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.056991"
                        y3="-0.069408"
                        z3="-2.864704"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.907418"
                        y3="1.356695"
                        z3="2.11691"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.973709"
                        y3="1.765882"
                        z3="4.267671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.925436"
                        y3="1.623741"
                        z3="2.184355"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.366873"
                        y3="0.27723"
                        z3="1.655526"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.919762"
                        y3="-0.953076"
                        z3="-0.472471"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.793203"
                        y3="-2.496095"
                        z3="1.701161"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.265478"
                        y3="-1.545656"
                        z3="-2.964005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.25599"
                        y3="-1.015473"
                        z3="1.380479"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.305704"
                        y3="-1.691023"
                        z3="-0.726425"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.004801"
                        y3="-1.705984"
                        z3="1.436062"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.022007"
                        y3="-1.33612"
                        z3="-0.569686"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.222966"
                        y3="-2.147203"
                        z3="-1.901615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.590256"
                        y3="1.304096"
                        z3="-0.024962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630088"
                        y3="1.723698"
                        z3="-1.365906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.827284"
                        y3="2.025519"
                        z3="0.909864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.854391"
                        y3="2.803853"
                        z3="-1.753499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.088474"
                        y3="-1.361755"
                        z3="0.737231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.042973"
                        y3="3.096031"
                        z3="0.490916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.504462"
                        y3="1.111787"
                        z3="-2.440639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.889026"
                        y3="-1.915221"
                        z3="0.481521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.059105"
                        y3="3.467733"
                        z3="-0.833429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.254852"
                        y3="-2.29065"
                        z3="0.494129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.984705"
                        y3="-1.809292"
                        z3="-1.899575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.065166"
                        y3="2.0979"
                        z3="3.202143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.863111"
                        y3="-2.386787"
                        z3="-0.726044"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.194711"
                        y3="1.262573"
                        z3="3.272566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.172558"
                        y3="-2.815191"
                        z3="1.751349"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.91827"
                        y3="-1.624452"
                        z3="-4.231915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.186365"
                        y3="-0.887981"
                        z3="2.38391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.858186"
                        y3="3.15151"
                        z3="-2.774645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.571329"
                        y3="3.653251"
                        z3="1.182217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.548292"
                        y3="4.301024"
                        z3="-1.159275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.17108"
                        y3="3.159692"
                        z3="3.10194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.616467"
                        y3="1.971998"
                        z3="4.134059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.905618"
                        y3="-2.660867"
                        z3="-0.819441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.007065"
                        y3="0.206735"
                        z3="3.469992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.390295"
                        y3="-3.755467"
                        z3="1.237677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.426033"
                        y3="-2.923298"
                        z3="2.803174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.786608"
                        y3="-2.020278"
                        z3="1.3195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.158949"
                        y3="-1.371652"
                        z3="-4.966302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.740837"
                        y3="-0.91258"
                        z3="-4.298335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.290518"
                        y3="-2.63041"
                        z3="-4.424854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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 a41" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" 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:-2.4472,-.1336,.617;-3.7723,.9821,-2.0446;-2.5419,1.8976,-3.5238;-2.057,-.0694,-2.8647;1.9074,1.3567,2.1169;1.9737,1.7659,4.2677;-.9254,1.6237,2.1844;-3.3669,.2772,1.6555;-2.9198,-.9531,-.4725;3.7932,-2.4961,1.7012;1.2655,-1.5457,-2.964;-1.256,-1.0155,1.3805;1.3057,-1.691,-.7264;1.0048,-1.706,1.4361;.022,-1.3361,-.5697;3.223,-2.1472,-1.9016;-1.5903,1.3041,-.025;-1.6301,1.7237,-1.3659;-.8273,2.0255,.9099;-.8544,2.8039,-1.7535;-.0885,-1.3618,.7372;-.043,3.096,.4909;-2.5045,1.1118,-2.4406;1.889,-1.9152,.4815;-.0591,3.4677,-.8334;3.2549,-2.2906,.4941;1.9847,-1.8093,-1.8996;-.0652,2.0979,3.2021;3.8631,-2.3868,-.726;1.1947,1.2626,3.2726;5.1726,-2.8152,1.7513;1.9183,-1.6245,-4.2319;-1.1864,-.888,2.3839;-.8582,3.1515,-2.7746;.5713,3.6533,1.1822;.5483,4.301,-1.1593;.1711,3.1597,3.1019;-.6165,1.972,4.1341;4.9056,-2.6609,-.8194;1.0071,.2067,3.47;5.3903,-3.7555,1.2377;5.426,-2.9233,2.8032;5.7866,-2.0203,1.3195;1.1589,-1.3717,-4.9663;2.7408,-.9126,-4.2983;2.2905,-2.6304,-4.4249;</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">2576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.5710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.9544</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">-2165.62581439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3962.69216846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6128.31798284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10868.02779234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4739.70980949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05433594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86217809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23636370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999949400622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999949400622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999898801243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.624398147322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1199">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1199">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1199"
                            units="nonsi:electronvolt">-2426.6727 -675.4048 -675.3985 -675.3562 -674.9162 -674.9009 -525.0292 -525.0013 -524.6236 -523.6945 -523.5876 -395.7108 -393.9865 -393.3961 -392.7483 -392.6856 -286.7715 -284.1132 -283.7435 -282.7913 -282.5000 -282.3247 -281.8871 -281.6426 -281.3609 -281.2597 -281.0103 -280.9628 -280.9176 -280.3824 -280.2645 -280.2225 -224.2881 -168.6455 -168.5733 -168.5532 -39.3044 -37.6005 -36.7641 -36.6717 -35.9850 -34.3721 -34.1839 -33.2982 -33.2335 -32.8216 -31.0707 -30.1490 -29.2249 -28.3596 -27.6470 -26.4697 -25.2796 -25.0801 -24.9138 -23.8782 -23.3336 -22.7151 -22.5409 -22.1480 -21.5048 -21.3602 -21.0485 -20.2726 -20.0656 -19.8044 -19.2970 -19.1755 -19.0904 -18.9554 -18.3232 -18.2419 -18.0375 -17.8009 -17.5361 -17.5037 -17.3974 -17.0756 -16.9821 -16.7939 -16.7088 -16.4171 -16.0209 -15.9374 -15.8746 -15.7476 -15.7072 -15.4688 -15.2455 -15.2119 -14.8940 -14.7963 -14.6368 -14.5768 -14.4600 -14.2770 -14.2493 -14.2000 -14.1162 -14.0239 -13.9576 -13.4285 -13.1197 -13.0213 -12.9939 -12.8970 -12.7672 -12.7301 -12.5306 -12.4420 -12.2318 -11.9730 -11.8195 -11.6372 -11.5279 -11.4530 -11.0875 -10.9726 -10.6771 -10.1488 -9.4683 -9.1913 -8.3518 0.2557 1.0634 1.2778 1.6305 3.1246 3.2425 3.3486 3.5651 3.7856 3.8704 3.9679 4.2250 4.3434 4.3688 4.5115 4.7290 4.7843 4.9081 4.9981 5.1869 5.3539 5.4420 5.5617 5.5736 5.7237 5.7942 5.8903 5.9477 6.0468 6.1791 6.2380 6.3366 6.4893 6.5463 6.7737 7.0564 7.1196 7.2790 7.3908 7.4321 7.5237 7.7253 7.8166 7.8966 7.9760 8.0560 8.2109 8.3066 8.4023 8.4988 8.6740 8.6952 8.8080 8.8395 8.9677 9.1076 9.2162 9.2888 9.3770 9.4962 9.5862 9.6664 9.8717 9.9160 10.0028 10.0822 10.3023 10.3386 10.4752 10.5372 10.6222 10.7395 10.8934 11.0080 11.0922 11.2163 11.2954 11.3628 11.5514 11.6329 11.7796 11.9067 12.0104 12.0450 12.3057 12.3738 12.3921 12.4703 12.6499 12.9070 13.0172 13.1570 13.1952 13.2185 13.3490 13.4190 13.4899 13.5032 13.6046 13.8021 13.8884 13.8905 14.0379 14.1361 14.2070 14.4088 14.4802 14.5302 14.5693 14.6223 14.7547 14.7796 14.8573 14.9018 15.0456 15.1628 15.2946 15.3732 15.5049 15.7681 15.8579 15.9400 15.9831 16.1598 16.2729 16.4700 16.4810 16.5740 16.6390 16.8207 17.0930 17.2358 17.2871 17.5279 17.6541 17.6687 17.9167 17.9270 17.9903 18.1593 18.4246 18.4722 18.7431 18.9046 18.9307 19.0145 19.0601 19.1380 19.3750 19.5324 19.6709 19.8189 19.8800 20.1557 20.2909 20.3474 20.4737 20.6787 20.7535 20.8146 20.8476 20.9989 21.2093 21.3183 21.4171 21.6449 21.7102 21.7565 21.9965 22.0109 22.1765 22.3407 22.4375 22.6012 22.7130 22.8203 23.0079 23.0457 23.3256 23.4141 23.4547 23.6673 23.6792 23.8233 23.8825 23.9701 24.1234 24.2777 24.3166 24.4955 24.5399 24.7071 24.7207 25.0060 25.0842 25.1817 25.3498 25.4799 25.5885 25.6750 25.8266 25.9706 26.1611 26.2792 26.5060 26.5158 26.5617 26.7786 26.8819 26.9883 27.0759 27.3036 27.3187 27.6154 27.6609 27.8961 27.9915 28.1043 28.1940 28.2765 28.3713 28.6017 28.6390 28.6737 28.8049 29.0580 29.1175 29.1833 29.4809 29.5869 29.7064 29.8166 29.9917 30.0570 30.1852 30.4890 30.5697 30.7913 30.8842 30.9910 31.1419 31.3389 31.5000 31.6738 31.7782 31.9218 32.1226 32.1809 32.3896 32.5878 32.7030 32.7436 32.9083 33.0557 33.2416 33.2615 33.4986 33.7011 33.8133 33.8596 34.0617 34.2219 34.4933 34.5096 34.7258 34.9053 35.2180 35.3689 35.5163 35.7487 36.0944 36.2458 36.3624 36.4599 36.9024 36.9770 37.2051 37.2774 37.4827 37.8787 37.9710 38.1799 38.3105 38.4191 38.5387 38.7241 38.8984 39.1038 39.2724 39.4234 39.5848 39.6361 39.7555 39.8975 39.9751 40.3020 40.4895 40.5490 40.8253 40.8653 40.9438 41.0958 41.1718 41.3217 41.4421 41.6169 41.7182 41.7939 42.0791 42.1752 42.2087 42.2478 42.3471 42.4810 42.6715 42.8472 42.9328 42.9819 43.1041 43.2940 43.4551 43.6601 43.8089 43.8729 44.2424 44.5499 44.6503 44.7621 45.0149 45.0556 45.3472 45.5319 45.7154 45.7829 45.8869 46.0941 46.4252 46.5214 46.5982 46.7729 46.9308 47.1134 47.2516 47.3978 47.4832 47.5892 47.8310 48.0378 48.1685 48.3999 48.6816 48.7736 49.0049 49.0352 49.1797 49.3733 49.6211 49.9841 50.0859 50.3091 50.4611 50.5484 50.8685 51.2187 51.3991 51.5348 51.6125 51.8712 51.9674 52.2706 52.4173 52.6831 52.9231 53.0962 53.2469 53.3355 53.4739 53.9057 54.0279 54.2356 54.2938 54.5489 54.6133 55.1191 55.2041 55.3333 55.4963 55.7442 55.8597 56.1005 56.2132 56.5721 56.6796 56.7875 57.1156 57.2993 57.6907 57.7585 58.0074 58.0256 58.1534 58.3717 58.5987 58.7664 59.0755 59.1829 59.3990 59.8019 60.0197 60.1953 60.3318 60.4220 60.5269 60.7205 60.8410 60.9068 61.0809 61.4190 61.5212 62.0124 62.1096 62.3285 62.4859 62.7280 62.7540 62.8713 63.1104 63.3241 63.4110 63.7677 63.9723 64.3855 64.4933 64.8484 64.9400 65.0237 65.4268 65.6465 65.7392 65.8037 66.0923 66.3070 66.4359 66.7018 66.8314 67.0404 67.3416 67.4648 67.7749 67.8414 68.2484 68.3993 68.5044 68.5336 68.7725 68.8633 68.9061 69.1421 69.3557 69.7050 69.9522 70.1626 70.2774 70.6600 70.7356 70.9359 71.0254 71.1294 71.3565 71.5564 71.7080 72.1831 72.2447 72.3770 72.4407 72.6153 72.7526 73.0050 73.3023 73.3384 73.8381 74.2251 74.5885 74.7486 74.9278 75.0520 75.2309 75.4069 75.6298 75.9241 76.1730 76.2536 76.3119 76.6314 76.6859 76.8051 76.9836 77.1222 77.5058 77.6731 78.1058 78.2336 78.5161 78.6716 78.7312 78.9771 79.2689 79.3997 79.5856 79.7380 79.8093 79.9071 79.9428 80.0669 80.2270 80.3878 80.5392 80.7160 80.7659 80.8367 81.0447 81.2570 81.5331 81.6324 81.7300 81.8554 81.9455 82.0073 82.3190 82.3935 82.4784 82.6057 82.6867 82.9439 83.0914 83.2116 83.3027 83.4009 83.6202 83.8286 83.9094 84.1643 84.2676 84.4111 84.5462 84.6877 84.8820 84.9936 85.1255 85.2963 85.4182 85.5908 85.6769 85.8277 85.8878 86.0139 86.1771 86.3178 86.4173 86.4867 86.6346 86.7498 86.9344 87.0436 87.0595 87.1892 87.4232 87.5957 87.6267 87.8614 87.9436 88.0062 88.0689 88.2418 88.4003 88.6644 88.7662 88.8715 88.9700 89.1475 89.1700 89.2913 89.6062 89.6761 89.7943 89.9307 89.9650 90.0599 90.2107 90.4272 90.5960 90.6751 90.7788 91.0789 91.1157 91.2971 91.5372 91.7607 91.7836 92.0042 92.0353 92.1195 92.2057 92.2609 92.6160 92.8397 92.8612 93.0238 93.2254 93.3799 93.5850 93.7558 93.9614 93.9833 94.0437 94.1661 94.4379 94.7112 94.7931 95.0465 95.2643 95.3743 95.6295 95.7284 95.8140 96.0645 96.2218 96.3807 96.5562 96.6821 96.7340 96.9047 96.9925 97.0777 97.3752 97.5175 97.5719 97.7596 97.8577 97.9291 98.0743 98.2803 98.4103 98.5834 98.6566 98.8961 99.0445 99.3258 99.6101 99.7305 100.2554 100.3018 100.4128 100.5501 100.5930 100.7164 100.9854 101.1549 101.4107 101.5123 101.6032 101.8422 102.2770 102.3583 102.5764 102.8133 102.8553 103.0329 103.3731 103.4944 103.7534 103.9799 104.1540 104.2803 104.5356 104.6801 104.7583 105.1189 105.5029 105.6540 105.7348 105.9610 106.0108 106.2313 106.3689 106.4584 106.5457 106.7586 106.9223 107.0252 107.2912 107.4360 107.6431 107.6916 107.8940 108.1747 108.2510 108.4528 108.6450 108.9007 108.9510 109.1778 109.2565 109.4779 109.7144 109.8776 110.0806 110.2081 110.3147 110.4921 110.7805 110.8575 111.0662 111.2541 111.3307 111.4271 111.5473 111.6879 111.8681 111.9638 112.0365 112.0873 112.4238 112.6133 112.9681 113.1592 113.4345 113.5456 113.7450 113.9183 113.9410 114.2851 114.4912 114.7323 115.0262 115.2515 115.3903 115.4912 115.5704 115.7251 115.9934 116.0466 116.3658 116.4181 116.4947 116.7513 117.0698 117.2022 117.3884 117.5419 117.7973 118.1934 118.2678 118.4607 118.7230 118.9450 119.0835 119.3108 119.4415 119.5118 119.7536 120.0360 120.1827 120.2502 120.6571 121.0755 121.1734 121.3744 121.7257 121.8334 122.4933 122.8156 123.1771 123.8726 124.2007 124.3210 124.6343 124.9529 125.0696 125.7020 125.7854 126.1379 126.3101 126.3680 126.5128 126.8819 127.0278 127.1120 128.0623 128.4001 128.5242 128.9268 129.1589 129.2078 129.3863 129.6779 130.3159 130.4096 130.9103 131.1143 131.1542 131.2482 131.5151 131.7358 131.8584 131.9905 132.6828 133.0658 133.4228 133.5150 133.9255 133.9736 134.3195 134.5601 134.9833 135.3027 135.4519 135.7996 135.9678 136.1131 136.2485 136.4320 136.7379 137.0415 137.6178 137.8746 138.3779 138.5068 138.6034 138.9144 139.3230 139.8121 139.9017 139.9715 140.2024 140.2307 140.4270 140.7871 140.9183 141.3065 141.5606 141.6681 141.8119 142.0654 142.1822 142.3231 142.4912 142.5864 142.6380 142.7167 142.9649 143.0767 143.2571 143.4144 143.6172 144.0739 144.3241 144.4695 144.6371 144.6652 144.8161 145.0289 145.4683 145.6984 145.8452 146.0051 146.1742 146.2994 146.5033 146.5494 146.7953 147.0323 147.0654 147.1855 147.5618 147.7068 147.8415 148.0419 148.1620 148.2822 148.6903 149.0662 149.3077 149.5943 149.6448 149.8330 150.3028 150.6059 150.7028 151.0217 151.1028 151.4874 151.6718 151.9071 152.0969 152.1935 152.5098 152.7949 153.0720 153.3585 153.6384 153.9460 154.1312 154.3298 154.6909 154.9444 155.0615 155.3203 155.5286 155.8015 156.0808 156.1745 156.7686 157.5318 158.0308 158.4274 158.5749 158.5999 159.4403 160.1938 160.9239 161.2446 161.6250 162.6939 163.0420 163.2471 164.4225 164.6696 165.1744 165.6885 166.4935 167.9037 168.0148 168.3951 168.9508 169.5856 170.7374 171.0349 171.4704 172.1583 174.9949 175.0447 175.6221 175.9349 177.1508 177.8404 178.8563 179.6876 180.2857 181.1463 183.6419 184.8503 184.9322 185.3441 185.5056 185.6821 185.8958 186.1220 186.6133 187.3614 187.5113 188.3530 188.6925 188.7123 188.7993 188.8741 189.0404 189.2346 189.2840 189.3725 189.4622 189.5324 189.5699 189.8176 189.8798 190.1488 190.4386 190.7017 190.8581 191.3299 191.5346 191.6053 192.3668 192.4689 192.6561 192.7505 193.0008 193.4727 193.7201 195.0690 195.3059 195.5827 196.0833 196.8111 197.0025 197.9818 200.9925 201.5930 201.6587 202.0643 203.2042 203.5155 203.7118 203.8241 203.9286 204.2222 205.4773 205.9719 206.3677 206.7540 207.3072 208.1371 209.4699 210.3273 214.2773 216.5333 228.1784 228.8888 229.0492 229.2927 230.3963 232.5650 232.9204 233.8635 234.8682 236.1299 239.1042 240.0198 241.3128 241.6287 243.3193 244.6029 246.1986 246.3783 246.4654 247.5666 248.0018 248.6787 249.0395 251.0912 251.5671 259.5747 264.5594 276.2078 613.8559 618.5507 626.8269 628.4460 629.4043 630.8536 633.6540 634.1514 636.0214 636.9209 639.3519 639.9548 644.4728 644.9784 646.1384 649.9592 654.7081 881.8071 886.8257 888.5262 896.5966 904.6110 1193.5237 1201.7536 1207.5487 1210.4716 1213.6082 1558.6799 1559.2548 1560.7486 1562.2083 1566.5317</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">0.859874 -0.172209 -0.179796 -0.163673 -0.216472 -0.220153 -0.313121 -0.500577 -0.480782 -0.330229 -0.287372 -0.171283 0.179470 -0.393269 -0.391081 -0.408890 -0.222326 -0.008862 0.349995 -0.131541 0.296345 -0.176658 0.547546 0.206268 -0.124249 0.139014 0.427685 -0.005298 -0.031478 0.315958 -0.132457 -0.112041 0.201256 0.146879 0.143585 0.164984 0.122232 0.136337 0.125269 0.092658 0.115362 0.125820 0.115936 0.131578 0.114374 0.115396</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">15.1401 9.1722 9.1798 9.1637 9.2165 9.2202 8.3131 8.5006 8.4808 8.3302 8.2874 7.1713 6.8205 7.3933 7.3911 7.4089 6.2223 6.0089 5.6500 6.1315 5.7037 6.1767 5.4525 5.7937 6.1242 5.8610 5.5723 6.0053 6.0315 5.6840 6.1325 6.1120 0.7987 0.8531 0.8564 0.8350 0.8778 0.8637 0.8747 0.9073 0.8846 0.8742 0.8841 0.8684 0.8856 0.8846</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">0.8599 -0.1722 -0.1798 -0.1637 -0.2165 -0.2202 -0.3131 -0.5006 -0.4808 -0.3302 -0.2874 -0.1713 0.1795 -0.3933 -0.3911 -0.4089 -0.2223 -0.0089 0.3500 -0.1315 0.2963 -0.1767 0.5475 0.2063 -0.1242 0.1390 0.4277 -0.0053 -0.0315 0.3160 -0.1325 -0.1120 0.2013 0.1469 0.1436 0.1650 0.1222 0.1363 0.1253 0.0927 0.1154 0.1258 0.1159 0.1316 0.1144 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8765 1.1275 1.1181 1.1284 1.0441 1.0632 2.0889 1.9942 2.0064 2.0537 2.1393 3.1042 3.4060 3.0565 2.8143 3.0599 3.8115 3.7180 3.7668 3.9422 4.2057 3.9409 4.4278 4.0396 3.9258 3.9554 4.1175 3.8434 3.9993 4.0729 3.8682 3.8414 1.0145 1.0091 1.0077 0.9885 1.0030 0.9985 1.0113 0.9980 0.9855 0.9939 0.9866 0.9932 0.9974 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8765 1.1275 1.1181 1.1284 1.0441 1.0632 2.0889 1.9942 2.0064 2.0537 2.1393 3.1042 3.4060 3.0565 2.8143 3.0599 3.8115 3.7180 3.7668 3.9422 4.2057 3.9409 4.4278 4.0396 3.9258 3.9554 4.1175 3.8434 3.9993 4.0729 3.8682 3.8414 1.0145 1.0091 1.0077 0.9885 1.0030 0.9985 1.0113 0.9980 0.9855 0.9939 0.9866 0.9932 0.9974 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8727 1.8672 1.0218 0.9363 1.1283 1.1274 1.1375 1.0286 1.0609 1.0890 0.9107 1.1594 0.9089 1.2290 0.8730 1.0859 0.9423 0.9836 1.2178 1.1483 1.4026 1.5266 1.5574 0.1011 1.5756 1.3045 1.2986 1.3002 1.4306 0.9824 1.3146 1.3839 0.9739 1.4496 0.9779 1.1515 0.9733 1.5087 0.9551 0.9826 0.9689 1.0001 1.0027 0.9773 0.9815 0.9782 0.9788 0.9803 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 23 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">-0.027337553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.653151941386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.35285 -24.95377 4.39909 -6.32620 7.89551 1.56932 3.25340 -2.67668 0.57672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.70609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.96194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
