<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.835964"
                        y3="-0.357366"
                        z3="-1.191917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.432473"
                        y3="2.582038"
                        z3="-1.479436"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.981444"
                        y3="4.139801"
                        z3="-1.744764"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.641479"
                        y3="4.439107"
                        z3="-0.394425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.864353"
                        y3="1.061948"
                        z3="-0.902667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.303761"
                        y3="-0.852376"
                        z3="-2.459664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.341192"
                        y3="1.635616"
                        z3="2.030346"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.446133"
                        y3="0.480695"
                        z3="1.741687"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.45102"
                        y3="-3.015049"
                        z3="-1.152296"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.991799"
                        y3="2.072859"
                        z3="-0.08832"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.219522"
                        y3="-0.756887"
                        z3="-0.992677"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.589081"
                        y3="-2.197358"
                        z3="-0.684708"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.870141"
                        y3="-1.397731"
                        z3="0.68353"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.720235"
                        y3="-1.821765"
                        z3="-0.011772"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.275902"
                        y3="0.0006"
                        z3="-0.411886"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.467864"
                        y3="0.388295"
                        z3="0.339339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.668467"
                        y3="-1.192075"
                        z3="0.151565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.476507"
                        y3="-2.318962"
                        z3="-0.050362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.548809"
                        y3="-0.598537"
                        z3="1.412967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.137822"
                        y3="-2.826886"
                        z3="1.069087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.237502"
                        y3="-1.127419"
                        z3="2.491714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.71346"
                        y3="-3.011467"
                        z3="-1.3617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.027773"
                        y3="-2.249496"
                        z3="2.317508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.642537"
                        y3="0.560277"
                        z3="1.70811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.765599"
                        y3="-2.040744"
                        z3="-0.966708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.559217"
                        y3="-1.294301"
                        z3="-0.356423"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.661099"
                        y3="-0.940122"
                        z3="0.330184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.281179"
                        y3="0.777963"
                        z3="-0.046906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.162399"
                        y3="-2.808404"
                        z3="0.77477"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.948926"
                        y3="-0.512176"
                        z3="1.052538"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.597146"
                        y3="2.818577"
                        z3="2.294008"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.953401"
                        y3="3.009877"
                        z3="0.331065"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.756544"
                        y3="3.53842"
                        z3="-0.843899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.763831"
                        y3="-3.700578"
                        z3="0.942601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.153952"
                        y3="-0.665206"
                        z3="3.466134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.311299"
                        y3="-3.905066"
                        z3="-1.189933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.255814"
                        y3="-2.377809"
                        z3="-2.06037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.786148"
                        y3="-3.309768"
                        z3="-1.840739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.564469"
                        y3="-2.669903"
                        z3="3.157528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.878638"
                        y3="-3.162718"
                        z3="-0.6360"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.973744"
                        y3="-3.072513"
                        z3="0.09335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.475517"
                        y3="-3.06477"
                        z3="1.789415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.287245"
                        y3="-3.394406"
                        z3="0.519408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.729268"
                        y3="0.505968"
                        z3="0.752483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.12273"
                        y3="-0.532289"
                        z3="2.13155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.866306"
                        y3="-0.831947"
                        z3="0.556219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.94153"
                        y3="2.700044"
                        z3="3.15718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.33157"
                        y3="3.5925"
                        z3="2.498226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.99876"
                        y3="3.102595"
                        z3="1.428505"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.632967"
                        y3="2.597375"
                        z3="1.077742"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.402309"
                        y3="3.840329"
                        z3="0.774196"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.575013"
                        y3="0.001115"
                        z3="-0.742998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3913.0372624324 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">4.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.897 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="2.83596435"
                                 y3="-0.35736626"
                                 z3="-1.1919167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.43247332"
                                 y3="2.58203794"
                                 z3="-1.47943597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.98144409"
                                 y3="4.13980116"
                                 z3="-1.74476439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.64147902"
                                 y3="4.43910728"
                                 z3="-0.3944255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.86435264"
                                 y3="1.06194807"
                                 z3="-0.90266739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.30376054"
                                 y3="-0.85237589"
                                 z3="-2.45966435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.34119181"
                                 y3="1.63561552"
                                 z3="2.03034593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.44613327"
                                 y3="0.48069505"
                                 z3="1.74168683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.45101991"
                                 y3="-3.0150493"
                                 z3="-1.15229557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.99179856"
                                 y3="2.07285866"
                                 z3="-0.08832013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.2195223"
                                 y3="-0.75688692"
                                 z3="-0.99267692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.5890814"
                                 y3="-2.19735764"
                                 z3="-0.68470812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.87014107"
                                 y3="-1.39773118"
                                 z3="0.68353025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.72023459"
                                 y3="-1.82176543"
                                 z3="-0.01177218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.27590189"
                                 y3="0.00060008"
                                 z3="-0.41188636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.46786394"
                                 y3="0.38829453"
                                 z3="0.33933866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66846721"
                                 y3="-1.19207483"
                                 z3="0.15156469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.4765071"
                                 y3="-2.318962"
                                 z3="-0.05036159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54880879"
                                 y3="-0.59853709"
                                 z3="1.41296663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13782216"
                                 y3="-2.82688597"
                                 z3="1.06908737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2375017"
                                 y3="-1.12741915"
                                 z3="2.4917138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.71346022"
                                 y3="-3.01146697"
                                 z3="-1.36169991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.02777322"
                                 y3="-2.24949626"
                                 z3="2.31750813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.64253695"
                                 y3="0.56027697"
                                 z3="1.7081104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76559864"
                                 y3="-2.04074413"
                                 z3="-0.96670754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55921707"
                                 y3="-1.29430069"
                                 z3="-0.35642329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.66109929"
                                 y3="-0.94012227"
                                 z3="0.33018419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.28117912"
                                 y3="0.77796329"
                                 z3="-0.04690592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.16239897"
                                 y3="-2.80840399"
                                 z3="0.77476973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.9489265"
                                 y3="-0.51217647"
                                 z3="1.05253821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.59714617"
                                 y3="2.81857675"
                                 z3="2.29400757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.95340134"
                                 y3="3.00987706"
                                 z3="0.33106468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.75654429"
                                 y3="3.53841996"
                                 z3="-0.84389897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.76383068"
                                 y3="-3.70057798"
                                 z3="0.9426008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15395228"
                                 y3="-0.66520599"
                                 z3="3.46613427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.31129935"
                                 y3="-3.9050665"
                                 z3="-1.18993281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.25581445"
                                 y3="-2.37780915"
                                 z3="-2.0603705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78614761"
                                 y3="-3.30976756"
                                 z3="-1.84073875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.56446859"
                                 y3="-2.66990293"
                                 z3="3.15752765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.8786381"
                                 y3="-3.16271834"
                                 z3="-0.63600033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.9737441"
                                 y3="-3.07251299"
                                 z3="0.0933504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47551651"
                                 y3="-3.06476988"
                                 z3="1.78941497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.28724501"
                                 y3="-3.39440571"
                                 z3="0.5194076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.72926841"
                                 y3="0.50596753"
                                 z3="0.75248349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.12272999"
                                 y3="-0.53228878"
                                 z3="2.13155046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.86630582"
                                 y3="-0.83194675"
                                 z3="0.55621904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.94152996"
                                 y3="2.70004411"
                                 z3="3.15717999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.33157031"
                                 y3="3.59249999"
                                 z3="2.49822576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.99875952"
                                 y3="3.10259486"
                                 z3="1.42850487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.63296738"
                                 y3="2.59737543"
                                 z3="1.07774214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.40230871"
                                 y3="3.84032871"
                                 z3="0.7741956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.57501278"
                                 y3="0.00111527"
                                 z3="-0.74299792">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.835964"
                        y3="-0.357366"
                        z3="-1.191917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.432473"
                        y3="2.582038"
                        z3="-1.479436"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.981444"
                        y3="4.139801"
                        z3="-1.744764"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.641479"
                        y3="4.439107"
                        z3="-0.394425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.864353"
                        y3="1.061948"
                        z3="-0.902667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.303761"
                        y3="-0.852376"
                        z3="-2.459664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.341192"
                        y3="1.635616"
                        z3="2.030346"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.446133"
                        y3="0.480695"
                        z3="1.741687"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.45102"
                        y3="-3.015049"
                        z3="-1.152296"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.991799"
                        y3="2.072859"
                        z3="-0.08832"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.219522"
                        y3="-0.756887"
                        z3="-0.992677"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.589081"
                        y3="-2.197358"
                        z3="-0.684708"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.870141"
                        y3="-1.397731"
                        z3="0.68353"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.720235"
                        y3="-1.821765"
                        z3="-0.011772"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.275902"
                        y3="0.0006"
                        z3="-0.411886"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.467864"
                        y3="0.388295"
                        z3="0.339339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.668467"
                        y3="-1.192075"
                        z3="0.151565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.476507"
                        y3="-2.318962"
                        z3="-0.050362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.548809"
                        y3="-0.598537"
                        z3="1.412967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.137822"
                        y3="-2.826886"
                        z3="1.069087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.237502"
                        y3="-1.127419"
                        z3="2.491714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.71346"
                        y3="-3.011467"
                        z3="-1.3617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.027773"
                        y3="-2.249496"
                        z3="2.317508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.642537"
                        y3="0.560277"
                        z3="1.70811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.765599"
                        y3="-2.040744"
                        z3="-0.966708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.559217"
                        y3="-1.294301"
                        z3="-0.356423"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.661099"
                        y3="-0.940122"
                        z3="0.330184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.281179"
                        y3="0.777963"
                        z3="-0.046906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.162399"
                        y3="-2.808404"
                        z3="0.77477"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.948926"
                        y3="-0.512176"
                        z3="1.052538"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.597146"
                        y3="2.818577"
                        z3="2.294008"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.953401"
                        y3="3.009877"
                        z3="0.331065"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.756544"
                        y3="3.53842"
                        z3="-0.843899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.763831"
                        y3="-3.700578"
                        z3="0.942601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.153952"
                        y3="-0.665206"
                        z3="3.466134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.311299"
                        y3="-3.905066"
                        z3="-1.189933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.255814"
                        y3="-2.377809"
                        z3="-2.06037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.786148"
                        y3="-3.309768"
                        z3="-1.840739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.564469"
                        y3="-2.669903"
                        z3="3.157528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.878638"
                        y3="-3.162718"
                        z3="-0.6360"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.973744"
                        y3="-3.072513"
                        z3="0.09335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.475517"
                        y3="-3.06477"
                        z3="1.789415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.287245"
                        y3="-3.394406"
                        z3="0.519408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.729268"
                        y3="0.505968"
                        z3="0.752483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.12273"
                        y3="-0.532289"
                        z3="2.13155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.866306"
                        y3="-0.831947"
                        z3="0.556219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.94153"
                        y3="2.700044"
                        z3="3.15718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.33157"
                        y3="3.5925"
                        z3="2.498226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.99876"
                        y3="3.102595"
                        z3="1.428505"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.632967"
                        y3="2.597375"
                        z3="1.077742"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.402309"
                        y3="3.840329"
                        z3="0.774196"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.575013"
                        y3="0.001115"
                        z3="-0.742998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2137.11655353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3913.03726243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6050.15381597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10721.18269607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4671.02888011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.74755472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.63100119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999937544076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999937544076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999875088153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.403216952581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">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 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43.5592 43.6424 43.8617 43.9191 44.1884 44.3149 44.4013 44.6248 44.6891 44.8350 44.9959 45.1208 45.2979 45.4995 45.6157 45.7736 45.8428 46.0085 46.2157 46.2674 46.3839 46.6502 46.7419 46.9078 46.9598 47.0760 47.1230 47.3780 47.4473 47.5428 47.6261 48.0756 48.1773 48.3220 48.5387 48.5892 48.7951 48.9309 48.9986 49.0192 49.0923 49.3735 49.5645 49.8266 49.9304 50.0081 50.3152 50.5029 50.6321 50.7464 50.9248 51.2018 51.4235 51.5740 51.7170 51.9386 52.0797 52.1955 52.2652 52.5145 52.7925 52.9725 53.1828 53.4655 53.5961 53.8412 54.2357 54.3055 54.5310 54.7590 54.9390 55.0235 55.1883 55.3479 55.7267 55.8952 56.1404 56.3128 56.3669 56.4973 56.6145 56.7845 57.1140 57.2884 57.3430 57.4598 57.6467 57.8496 57.8914 58.1036 58.3468 58.5135 58.6217 58.9807 59.1072 59.3964 59.7185 59.7747 60.0595 60.1000 60.2557 60.4470 60.5907 60.7686 61.0778 61.4703 61.6868 61.7144 62.0816 62.3660 62.4615 62.5695 62.9423 63.0500 63.1990 63.7045 63.8561 64.0475 64.1480 64.2941 64.4883 64.6448 64.8470 65.0455 65.2751 65.3706 65.5450 65.6279 65.8373 65.9891 66.1852 66.2918 66.3534 66.3698 66.6302 66.7862 67.0356 67.1078 67.2103 67.4969 67.6156 67.8270 67.9506 68.0612 68.1413 68.2255 68.5622 68.7403 69.0130 69.3125 69.4174 69.8839 70.1127 70.3470 70.4718 70.5612 70.6850 71.1507 71.2360 71.4304 71.5909 71.8816 72.0829 72.2580 72.4628 72.6035 72.6513 72.9493 73.0817 73.3734 73.6168 73.7154 74.1446 74.2778 74.4604 74.8002 74.8957 75.2258 75.5026 75.6012 75.7762 75.8951 75.9658 76.1344 76.3390 76.8124 76.9546 77.0472 77.4543 77.6520 77.8108 77.9275 78.0287 78.2381 78.3092 78.3975 78.5872 78.7852 78.8881 79.1098 79.2286 79.2835 79.5086 79.6201 79.7156 79.8811 79.9452 80.0962 80.2396 80.3755 80.5135 80.5951 80.7384 80.8182 80.9756 81.0410 81.2116 81.3364 81.4545 81.4635 81.7706 81.8229 81.8877 81.9678 82.0342 82.0815 82.1590 82.3862 82.5521 82.6836 82.7364 82.9003 83.0301 83.2007 83.2405 83.4445 83.5028 83.5980 83.8436 83.8741 84.0501 84.1301 84.1728 84.4036 84.4975 84.6030 84.7382 84.7955 85.0444 85.0580 85.3491 85.3927 85.5256 85.5496 85.7114 85.8945 85.9897 86.1576 86.2144 86.4730 86.6569 86.7395 86.7661 86.9125 86.9379 87.2737 87.3539 87.4508 87.4812 87.6851 87.8087 87.9617 88.0376 88.1406 88.3088 88.3503 88.5087 88.6206 88.7424 88.7732 88.9397 89.0797 89.0850 89.3664 89.4503 89.6166 89.6507 89.7679 89.8730 89.9531 90.0068 90.1252 90.3521 90.4359 90.7026 90.8730 91.0087 91.0835 91.2300 91.6217 91.8225 91.9052 92.0065 92.0892 92.4061 92.5112 92.5732 92.8367 92.8972 93.1325 93.2084 93.3647 93.4534 93.5593 93.7491 93.7946 93.8859 94.0907 94.1808 94.2923 94.3437 94.5293 94.5998 94.8043 95.0195 95.0979 95.1528 95.3685 95.4360 95.6781 95.7656 95.8886 96.0398 96.2512 96.3870 96.4837 96.7271 96.7886 96.9845 96.9968 97.0844 97.3223 97.4104 97.6245 97.7349 97.9215 98.0097 98.0930 98.2043 98.3533 98.3873 98.5690 98.6249 98.8400 98.9116 99.2452 99.2513 99.3921 99.4730 99.5825 99.7757 99.8460 99.9192 100.1477 100.2643 100.3632 100.4680 100.7670 100.8118 100.8583 101.1177 101.3205 101.4710 101.5987 101.8005 102.0112 102.0500 102.4275 102.4536 102.6416 102.8754 102.9866 103.1669 103.5637 103.7720 104.0309 104.1559 104.3223 104.6019 104.6077 104.7999 104.9965 105.0374 105.3095 105.3891 105.5164 105.7980 105.9734 106.1521 106.2204 106.3023 106.3051 106.6295 106.7099 106.9528 106.9889 107.1242 107.2082 107.6302 107.7502 107.8723 108.0671 108.2759 108.4799 108.5415 108.9267 108.9930 109.3550 109.4215 109.5808 109.6428 109.7798 109.8192 109.9381 110.0050 110.0351 110.1900 110.4877 110.5896 110.7071 110.9698 111.1623 111.3923 111.6955 111.8683 111.8869 112.1261 112.1364 112.1980 112.5001 112.5777 112.7846 112.8164 113.0405 113.0917 113.2877 113.4536 113.5222 113.8382 114.0162 114.0739 114.1146 114.2602 114.4105 114.4948 114.6217 114.7537 115.1593 115.1881 115.3215 115.6837 115.7495 116.0219 116.0515 116.3139 116.6248 116.6732 116.8517 117.0231 117.0856 117.1014 117.2661 117.5297 117.7007 117.9692 118.2823 118.4448 118.5423 118.6787 118.8408 119.0083 119.0839 119.1624 119.3216 119.6101 119.6850 119.8792 120.0735 120.3537 120.4736 120.7574 121.0015 121.1017 121.3891 121.9858 122.1994 122.4382 122.9990 123.0706 123.1591 123.3580 123.9032 123.9876 124.1734 124.3746 124.5926 124.8852 125.3288 125.6607 126.0271 126.0984 126.1800 126.4085 126.5850 126.9841 127.2997 127.5409 128.0190 128.1244 128.5964 128.7008 129.1433 129.3195 129.4817 129.6144 129.8255 130.1717 130.4034 130.9806 131.1084 131.3413 131.4479 131.5825 131.7100 131.8143 131.9345 132.4807 132.7812 132.8096 133.2475 133.3370 133.5363 133.9501 134.7355 134.9642 135.1136 135.4046 135.6052 135.8695 136.0572 136.3716 136.7970 136.8320 137.1381 137.3157 137.4947 137.7257 137.8767 138.0140 138.4706 138.5043 138.5888 138.6629 138.8391 139.0672 139.2252 139.6502 139.7335 139.9746 140.4279 140.5704 140.8153 141.2405 141.3979 141.5136 141.7454 141.8191 142.0394 142.1501 142.3816 142.5053 142.6355 142.8556 142.8734 142.8951 143.1948 143.2422 143.3673 143.5854 143.6603 143.7605 143.8469 144.0231 144.1006 144.1745 144.2635 144.4088 144.6781 144.7233 144.9883 145.2732 145.3412 145.7172 145.8910 146.0957 146.1477 146.2891 146.3782 146.5327 146.6807 146.7083 146.9607 147.3867 147.5072 147.6272 147.6772 147.7939 147.9943 148.0582 148.1578 148.4690 148.6702 148.8203 148.8824 148.9375 149.1612 149.2503 149.3060 149.6017 149.9438 149.9858 150.1638 150.5072 150.7930 150.9374 151.2581 151.3319 151.8135 151.9023 152.0960 152.4861 152.5994 152.6959 153.0549 153.1023 153.4488 153.6797 153.7636 154.1685 154.2350 154.3450 154.4304 154.6385 154.7202 154.8386 155.1076 155.1841 155.3507 155.5830 155.6277 155.9609 156.2025 156.3356 156.5404 157.0044 157.1762 157.4044 157.6903 157.7744 158.1818 158.9709 159.3697 159.4809 160.1530 160.4136 160.5974 160.9203 161.6426 162.8360 162.9861 163.4638 163.6009 164.0154 164.1417 164.7567 164.8155 165.2124 166.1771 166.5218 166.8461 167.5478 168.5485 168.9533 169.2322 171.0759 171.3161 171.5910 172.3758 172.6762 173.3714 173.9887 175.7241 175.7685 177.1218 177.7742 177.9658 178.2843 178.5177 178.9907 179.6766 180.3980 180.7614 181.8995 182.1923 183.0372 183.8645 184.1744 185.2046 185.8426 186.1499 186.9973 187.3167 187.3541 187.5857 188.0831 188.4474 188.5046 188.5624 188.6912 188.8169 188.9489 188.9901 189.0052 189.1149 189.2265 189.3084 190.8397 191.0408 191.3434 191.9390 192.0184 192.1827 192.6834 193.0515 193.1622 193.8970 194.6189 194.6971 195.2160 195.2697 196.6606 197.3686 197.6722 199.4350 200.4434 201.3555 202.8157 203.3938 203.4360 203.6612 205.2250 205.8575 206.2911 207.3204 210.0303 210.2878 214.4490 217.0444 227.7775 228.3171 228.5155 232.7669 232.8598 234.8828 238.9262 241.3443 241.5926 244.2562 245.5247 246.9965 247.2958 249.9993 250.3657 261.1269 264.5919 277.3195 613.5580 618.6267 623.5722 631.2600 634.4509 635.0445 636.8384 638.8821 641.1474 641.9363 642.0395 644.1293 646.1479 646.9754 647.6976 647.9736 649.1550 655.9152 886.6106 887.1264 892.9961 895.2932 904.9985 907.8053 1195.6113 1199.5761 1200.1222 1202.3497 1208.5636 1210.9658 1558.5779 1559.5483 1560.8056</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.857708 -0.164882 -0.162512 -0.175830 -0.462733 -0.433413 -0.247234 -0.360435 -0.407090 -0.252446 -0.203817 -0.163557 -0.125610 -0.436853 -0.389959 -0.440477 -0.300743 0.169821 0.175502 -0.141115 -0.196166 -0.200378 -0.087788 0.361379 0.365729 0.390668 0.385293 0.424966 -0.165685 -0.163284 -0.139444 -0.033982 0.472814 0.107629 0.114298 0.067358 0.106931 0.130566 0.129181 0.167017 0.098637 0.097578 0.120974 0.115604 0.102453 0.095833 0.105556 0.119768 0.118968 0.108764 0.130374 0.214064</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1423 9.1649 9.1625 9.1758 8.4627 8.4334 8.2472 8.3604 8.4071 8.2524 7.2038 7.1636 7.1256 7.4369 7.3900 7.4405 6.3007 5.8302 5.8245 6.1411 6.1962 6.2004 6.0878 5.6386 5.6343 5.6093 5.6147 5.5750 6.1657 6.1633 6.1394 6.0340 5.5272 0.8924 0.8857 0.9326 0.8931 0.8694 0.8708 0.8330 0.9014 0.9024 0.8790 0.8844 0.8975 0.9042 0.8944 0.8802 0.8810 0.8912 0.8696 0.7859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.8577 -0.1649 -0.1625 -0.1758 -0.4627 -0.4334 -0.2472 -0.3604 -0.4071 -0.2524 -0.2038 -0.1636 -0.1256 -0.4369 -0.3900 -0.4405 -0.3007 0.1698 0.1755 -0.1411 -0.1962 -0.2004 -0.0878 0.3614 0.3657 0.3907 0.3853 0.4250 -0.1657 -0.1633 -0.1394 -0.0340 0.4728 0.1076 0.1143 0.0674 0.1069 0.1306 0.1292 0.1670 0.0986 0.0976 0.1210 0.1156 0.1025 0.0958 0.1056 0.1198 0.1190 0.1088 0.1304 0.2141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8255 1.1360 1.1459 1.1299 2.0260 2.0761 2.1349 2.1302 2.1057 2.1528 3.1087 3.1797 3.2366 2.9833 2.9604 2.9422 3.8708 3.6578 3.6493 3.9675 4.0816 3.8922 3.9364 4.1614 4.3771 4.2012 4.1555 4.2165 3.8744 3.8883 3.8970 3.9243 4.4296 1.0101 1.0168 1.0033 1.0048 1.0117 0.9996 1.0376 0.9937 0.9908 1.0281 1.0179 0.9915 0.9947 0.9934 0.9952 0.9960 1.0229 1.0050 1.0569</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8255 1.1360 1.1459 1.1299 2.0260 2.0761 2.1349 2.1302 2.1057 2.1528 3.1087 3.1797 3.2366 2.9833 2.9604 2.9422 3.8708 3.6578 3.6493 3.9675 4.0816 3.8922 3.9364 4.1614 4.3771 4.2012 4.1555 4.2165 3.8744 3.8883 3.8970 3.9243 4.4296 1.0101 1.0168 1.0033 1.0048 1.0117 0.9996 1.0376 0.9937 0.9908 1.0281 1.0179 0.9915 0.9947 0.9934 0.9952 0.9960 1.0229 1.0050 1.0569</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="54">1.8469 1.9231 0.9696 0.9289 1.1299 1.1412 1.1164 1.2008 0.8944 1.9911 1.9768 1.1817 0.9355 1.1771 0.8834 1.0812 1.1532 0.9491 1.3367 0.9226 0.9276 1.4739 1.3772 1.3840 1.4056 1.3301 1.4470 1.2886 1.3711 -0.1019 1.3815 0.9628 1.4343 0.8488 1.4609 0.9720 1.4328 0.9650 0.9860 0.9709 0.9810 0.9732 0.9848 0.9798 0.9768 0.9793 0.9827 0.9814 0.9813 0.9841 0.9792 0.9863 0.9762 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028724962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.145278496153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.75235 -9.43961 -1.68726 -23.94130 23.42411 -0.51719 18.12534 -15.61415 2.51118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
