<?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">4.2.1</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C H H H 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="55">1 2 3 3 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 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="2.043607"
                        y3="-1.72429"
                        z3="1.422002"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.324989"
                        y3="2.846537"
                        z3="1.737477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.750471"
                        y3="1.923068"
                        z3="-0.843509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.067744"
                        y3="-0.689582"
                        z3="2.43797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.651862"
                        y3="-3.005871"
                        z3="1.664414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.06765"
                        y3="3.484414"
                        z3="-2.027631"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.273219"
                        y3="0.061518"
                        z3="-1.531157"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.655188"
                        y3="-3.35701"
                        z3="-0.654513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.53786"
                        y3="1.089941"
                        z3="2.460536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.255235"
                        y3="-0.19489"
                        z3="-1.071889"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.964551"
                        y3="0.624137"
                        z3="-1.723057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.424602"
                        y3="-1.89802"
                        z3="1.078677"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.375719"
                        y3="-2.434016"
                        z3="-0.288416"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.926547"
                        y3="-0.665146"
                        z3="1.125166"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.318549"
                        y3="-1.325903"
                        z3="-0.663836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.512001"
                        y3="1.185055"
                        z3="0.097489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.432021"
                        y3="0.197305"
                        z3="-0.590262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273789"
                        y3="2.195885"
                        z3="0.95097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716672"
                        y3="-1.080084"
                        z3="-0.096441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063696"
                        y3="3.231157"
                        z3="0.18713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.548309"
                        y3="-1.919209"
                        z3="-0.821293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094158"
                        y3="-1.454492"
                        z3="-2.002951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769946"
                        y3="-0.171732"
                        z3="-2.407196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144856"
                        y3="1.256452"
                        z3="-1.554543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031068"
                        y3="-2.614586"
                        z3="-0.003039"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.984547"
                        y3="2.164064"
                        z3="-2.437413"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.231059"
                        y3="-1.423168"
                        z3="0.080502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.849899"
                        y3="3.674699"
                        z3="-0.87594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.783539"
                        y3="0.303986"
                        z3="1.429428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.158708"
                        y3="-0.353384"
                        z3="-0.351471"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.942843"
                        y3="0.526433"
                        z3="0.703093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.368623"
                        y3="0.879727"
                        z3="3.239822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.479267"
                        y3="-1.07571"
                        z3="-2.161786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.82473"
                        y3="0.659056"
                        z3="0.759707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922925"
                        y3="1.634801"
                        z3="1.626073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.834195"
                        y3="2.760669"
                        z3="-0.420275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.427091"
                        y3="3.818362"
                        z3="-0.471765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.553536"
                        y3="3.905669"
                        z3="0.888653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.754673"
                        y3="-2.918995"
                        z3="-0.46746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.745843"
                        y3="-2.076632"
                        z3="-2.599322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.2319"
                        y3="-1.247028"
                        z3="1.524242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.172759"
                        y3="0.2362"
                        z3="-3.327239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968481"
                        y3="1.683777"
                        z3="-2.53507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527479"
                        y3="2.155837"
                        z3="-3.432192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.856283"
                        y3="3.252697"
                        z3="-0.990597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.397889"
                        y3="3.242186"
                        z3="0.02336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.943262"
                        y3="4.748054"
                        z3="-0.720299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.638064"
                        y3="1.312637"
                        z3="0.954175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.305304"
                        y3="-0.142164"
                        z3="3.614717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.46123"
                        y3="1.120038"
                        z3="2.686209"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.451116"
                        y3="1.563187"
                        z3="4.08024"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.417947"
                        y3="-0.757352"
                        z3="-2.607238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.682886"
                        y3="-1.011549"
                        z3="-2.903819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.56487"
                        y3="-2.111968"
                        z3="-1.834169"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.67225"
                        y3="-2.93366"
                        z3="-1.113657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861</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">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4193.6488883519 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.198e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="2.04360664"
                                 y3="-1.72428977"
                                 z3="1.42200198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.32498933"
                                 y3="2.84653736"
                                 z3="1.73747663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.75047101"
                                 y3="1.92306764"
                                 z3="-0.84350902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06774358"
                                 y3="-0.68958246"
                                 z3="2.43797005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65186227"
                                 y3="-3.00587094"
                                 z3="1.66441365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.06765006"
                                 y3="3.48441419"
                                 z3="-2.02763075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27321855"
                                 y3="0.06151771"
                                 z3="-1.53115704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.65518844"
                                 y3="-3.35700985"
                                 z3="-0.65451344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.53785953"
                                 y3="1.08994051"
                                 z3="2.46053608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.25523469"
                                 y3="-0.19488963"
                                 z3="-1.07188909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.96455068"
                                 y3="0.62413735"
                                 z3="-1.72305658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.42460171"
                                 y3="-1.89802035"
                                 z3="1.0786769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.37571903"
                                 y3="-2.43401638"
                                 z3="-0.2884163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.92654726"
                                 y3="-0.6651456"
                                 z3="1.1251661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.31854939"
                                 y3="-1.32590302"
                                 z3="-0.66383565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51200081"
                                 y3="1.18505518"
                                 z3="0.09748945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4320207"
                                 y3="0.19730491"
                                 z3="-0.59026228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27378875"
                                 y3="2.19588467"
                                 z3="0.95096971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71667208"
                                 y3="-1.08008399"
                                 z3="-0.09644079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0636959"
                                 y3="3.23115747"
                                 z3="0.18713003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54830934"
                                 y3="-1.91920858"
                                 z3="-0.82129281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09415839"
                                 y3="-1.454492"
                                 z3="-2.00295109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76994574"
                                 y3="-0.17173187"
                                 z3="-2.40719583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14485575"
                                 y3="1.25645239"
                                 z3="-1.55454275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03106838"
                                 y3="-2.61458601"
                                 z3="-0.00303854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.98454664"
                                 y3="2.16406448"
                                 z3="-2.43741307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.23105897"
                                 y3="-1.42316762"
                                 z3="0.08050183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.84989927"
                                 y3="3.67469879"
                                 z3="-0.87593981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.78353925"
                                 y3="0.30398603"
                                 z3="1.42942812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.15870779"
                                 y3="-0.3533838"
                                 z3="-0.35147059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.94284318"
                                 y3="0.52643268"
                                 z3="0.70309272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.36862267"
                                 y3="0.87972691"
                                 z3="3.23982211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.47926742"
                                 y3="-1.0757099"
                                 z3="-2.16178598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8247304"
                                 y3="0.65905637"
                                 z3="0.759707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92292454"
                                 y3="1.6348011"
                                 z3="1.62607342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.83419534"
                                 y3="2.76066939"
                                 z3="-0.42027506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.42709089"
                                 y3="3.81836189"
                                 z3="-0.4717652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.55353562"
                                 y3="3.90566883"
                                 z3="0.88865327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75467323"
                                 y3="-2.91899541"
                                 z3="-0.46746049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74584283"
                                 y3="-2.07663178"
                                 z3="-2.59932188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23189975"
                                 y3="-1.2470279"
                                 z3="1.52424183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17275878"
                                 y3="0.23620013"
                                 z3="-3.32723919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96848126"
                                 y3="1.68377707"
                                 z3="-2.53507025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52747883"
                                 y3="2.15583711"
                                 z3="-3.43219161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.85628276"
                                 y3="3.25269655"
                                 z3="-0.99059696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.39788866"
                                 y3="3.24218601"
                                 z3="0.02336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94326246"
                                 y3="4.74805388"
                                 z3="-0.7202993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63806392"
                                 y3="1.31263696"
                                 z3="0.95417535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.30530438"
                                 y3="-0.1421636"
                                 z3="3.61471672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.46122968"
                                 y3="1.12003754"
                                 z3="2.68620926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.45111573"
                                 y3="1.56318677"
                                 z3="4.08024014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.41794718"
                                 y3="-0.75735165"
                                 z3="-2.60723759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.68288566"
                                 y3="-1.01154915"
                                 z3="-2.90381877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.56487041"
                                 y3="-2.11196836"
                                 z3="-1.83416895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.67225003"
                                 y3="-2.93366026"
                                 z3="-1.11365724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C18H22FN5O8S">
                           <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">465.28470319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="2.043607"
                        y3="-1.72429"
                        z3="1.422002"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.324989"
                        y3="2.846537"
                        z3="1.737477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.750471"
                        y3="1.923068"
                        z3="-0.843509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.067744"
                        y3="-0.689582"
                        z3="2.43797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.651862"
                        y3="-3.005871"
                        z3="1.664414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.06765"
                        y3="3.484414"
                        z3="-2.027631"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.273219"
                        y3="0.061518"
                        z3="-1.531157"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.655188"
                        y3="-3.35701"
                        z3="-0.654513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.53786"
                        y3="1.089941"
                        z3="2.460536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.255235"
                        y3="-0.19489"
                        z3="-1.071889"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.964551"
                        y3="0.624137"
                        z3="-1.723057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.424602"
                        y3="-1.89802"
                        z3="1.078677"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.375719"
                        y3="-2.434016"
                        z3="-0.288416"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.926547"
                        y3="-0.665146"
                        z3="1.125166"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.318549"
                        y3="-1.325903"
                        z3="-0.663836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.512001"
                        y3="1.185055"
                        z3="0.097489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.432021"
                        y3="0.197305"
                        z3="-0.590262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273789"
                        y3="2.195885"
                        z3="0.95097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716672"
                        y3="-1.080084"
                        z3="-0.096441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063696"
                        y3="3.231157"
                        z3="0.18713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.548309"
                        y3="-1.919209"
                        z3="-0.821293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094158"
                        y3="-1.454492"
                        z3="-2.002951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.769946"
                        y3="-0.171732"
                        z3="-2.407196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144856"
                        y3="1.256452"
                        z3="-1.554543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031068"
                        y3="-2.614586"
                        z3="-0.003039"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.984547"
                        y3="2.164064"
                        z3="-2.437413"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.231059"
                        y3="-1.423168"
                        z3="0.080502"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.849899"
                        y3="3.674699"
                        z3="-0.87594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.783539"
                        y3="0.303986"
                        z3="1.429428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.158708"
                        y3="-0.353384"
                        z3="-0.351471"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.942843"
                        y3="0.526433"
                        z3="0.703093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.368623"
                        y3="0.879727"
                        z3="3.239822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.479267"
                        y3="-1.07571"
                        z3="-2.161786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.82473"
                        y3="0.659056"
                        z3="0.759707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.922925"
                        y3="1.634801"
                        z3="1.626073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.834195"
                        y3="2.760669"
                        z3="-0.420275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.427091"
                        y3="3.818362"
                        z3="-0.471765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.553536"
                        y3="3.905669"
                        z3="0.888653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.754673"
                        y3="-2.918995"
                        z3="-0.46746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.745843"
                        y3="-2.076632"
                        z3="-2.599322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.2319"
                        y3="-1.247028"
                        z3="1.524242"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.172759"
                        y3="0.2362"
                        z3="-3.327239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.968481"
                        y3="1.683777"
                        z3="-2.53507"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527479"
                        y3="2.155837"
                        z3="-3.432192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.856283"
                        y3="3.252697"
                        z3="-0.990597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.397889"
                        y3="3.242186"
                        z3="0.02336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.943262"
                        y3="4.748054"
                        z3="-0.720299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.638064"
                        y3="1.312637"
                        z3="0.954175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.305304"
                        y3="-0.142164"
                        z3="3.614717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.46123"
                        y3="1.120038"
                        z3="2.686209"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.451116"
                        y3="1.563187"
                        z3="4.08024"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.417947"
                        y3="-0.757352"
                        z3="-2.607238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.682886"
                        y3="-1.011549"
                        z3="-2.903819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.56487"
                        y3="-2.111968"
                        z3="-1.834169"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.67225"
                        y3="-2.93366"
                        z3="-1.113657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/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">-2072.96137808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4193.64888835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6266.61026643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11188.97527448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4922.36500805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4138.48046940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2065.51909132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999859834331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999859834331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999719668662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.089665031191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1342">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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42.0272 42.1344 42.2215 42.3498 42.5243 42.6214 42.7339 42.7555 42.8731 42.9455 43.2448 43.3293 43.4266 43.5394 43.6918 43.7766 43.8610 43.9475 43.9787 44.1732 44.3393 44.3833 44.6913 44.8586 44.9320 45.0259 45.0653 45.1424 45.3837 45.5020 45.6680 45.8061 45.8993 46.0454 46.2781 46.4077 46.5023 46.6171 46.7076 46.8551 47.0080 47.1043 47.3385 47.5025 47.6714 47.9317 48.0193 48.1998 48.3067 48.5256 48.5565 48.7068 48.9688 49.1301 49.3579 49.4299 49.6878 49.7387 49.8262 49.9100 50.3188 50.4017 50.5191 50.7798 50.7948 51.1345 51.3263 51.5100 51.7579 51.8856 51.9075 52.2951 52.3246 52.5799 52.8000 52.8935 53.0487 53.1990 53.3796 53.5413 53.5983 53.7698 53.8262 54.1437 54.3291 54.3929 54.5519 54.6291 54.8350 54.9596 55.2674 55.2945 55.4557 55.8214 55.9903 56.1877 56.2939 56.6294 56.8108 56.9068 57.1283 57.3034 57.4084 57.5548 57.8969 57.9505 58.0073 58.4001 58.4906 58.7541 58.9166 59.1817 59.3381 59.6015 59.9312 60.1136 60.2422 60.4083 60.5138 60.5535 60.7859 61.0213 61.1612 61.1933 61.5316 61.7927 61.8138 61.9872 62.1919 62.4762 62.5306 62.7845 62.9622 63.0764 63.3683 63.4782 63.6508 63.7386 63.9390 64.2314 64.3608 64.5009 64.7997 65.0019 65.0607 65.2121 65.5157 65.5940 65.9739 66.1975 66.3041 66.4620 66.6838 66.8118 66.9572 67.3068 67.3504 67.7308 67.8690 67.9090 68.2237 68.4510 68.7377 68.9202 68.9573 69.0904 69.2005 69.4152 69.5376 69.7208 69.7324 69.8337 70.0578 70.9165 70.9887 71.1428 71.2843 71.4053 71.6620 71.9649 72.0499 72.2360 72.3428 72.3733 72.6315 72.9400 73.0450 73.1112 73.5901 73.7221 73.8184 73.8639 74.1615 74.2262 74.3184 74.5082 75.0111 75.1030 75.1979 75.5515 75.5832 75.9046 75.9832 76.1877 76.2544 76.3860 76.7686 76.8503 76.8733 77.2577 77.4328 77.5866 77.7315 77.7701 77.8585 78.0541 78.1717 78.4294 78.4925 78.5212 78.7860 78.8247 78.9188 79.0990 79.3408 79.4783 79.6319 79.8281 79.9492 80.0712 80.1384 80.1470 80.3635 80.4054 80.5470 80.5910 80.7489 80.8409 80.9843 81.0083 81.2580 81.3970 81.4914 81.5313 81.7513 81.8667 81.9943 82.1458 82.1906 82.2897 82.4340 82.5790 82.8743 83.0111 83.0939 83.0964 83.2601 83.4508 83.5991 83.6319 83.7104 83.7797 83.9420 84.0381 84.1213 84.1748 84.3549 84.4203 84.5756 84.7966 84.8258 84.9570 85.0677 85.1882 85.3697 85.4311 85.5302 85.7293 85.8141 85.9419 86.1637 86.2488 86.3801 86.5668 86.6828 86.7437 86.7917 86.8813 86.9718 87.1561 87.2545 87.3049 87.4497 87.5444 87.6404 87.7050 87.7740 87.9699 88.0819 88.2426 88.2896 88.4535 88.5253 88.5911 88.8486 88.9239 88.9852 89.0193 89.2065 89.2855 89.3483 89.4758 89.7408 89.8946 90.0812 90.2944 90.3763 90.5849 90.7145 90.8419 91.1432 91.1579 91.2818 91.3374 91.6422 91.7769 91.8203 91.9322 92.0370 92.1572 92.3331 92.4576 92.5206 92.5817 92.8190 92.8966 92.9814 93.1768 93.2409 93.3860 93.4257 93.5223 93.6462 93.7552 93.7909 94.0702 94.2824 94.3227 94.4362 94.6484 94.6987 94.7352 94.9765 95.0030 95.1778 95.3056 95.4912 95.4932 95.6886 95.7433 95.8897 96.0716 96.1885 96.3317 96.4289 96.7022 96.7894 97.0097 97.1434 97.1678 97.2626 97.3815 97.4707 97.5999 97.6813 97.8730 97.9344 98.0538 98.0809 98.2901 98.3327 98.4922 98.5382 98.7641 98.8892 99.0031 99.2426 99.2696 99.4641 99.6132 99.7588 99.8599 99.9471 100.1519 100.3269 100.5317 100.8095 101.0479 101.1846 101.3310 101.5003 101.6186 101.7893 102.0040 102.1419 102.2075 102.3786 102.7426 102.8883 102.9898 103.1615 103.1945 103.3971 103.5365 103.6864 103.8749 104.0586 104.2090 104.2833 104.6717 104.7710 104.7996 104.9494 105.1740 105.2406 105.4075 105.5546 105.6968 105.7326 105.9386 106.0447 106.1373 106.3122 106.4910 106.5971 106.6935 106.7470 106.8207 107.0203 107.1813 107.2671 107.3732 107.4429 107.7515 107.9399 108.0750 108.3395 108.4621 108.6980 108.8422 108.9239 109.0691 109.2730 109.4913 109.6521 109.7813 110.0860 110.1474 110.3812 110.6978 110.7960 110.8404 111.0230 111.2348 111.5164 111.6458 111.7644 111.8777 112.0491 112.0854 112.2631 112.4168 112.5969 112.6664 112.9356 113.0720 113.1226 113.4582 113.4989 113.5440 113.6646 113.9263 114.0161 114.0778 114.1867 114.2284 114.5852 114.6906 114.8269 114.8988 115.0315 115.1828 115.3103 115.5011 115.6205 115.7385 116.0654 116.1884 116.2819 116.3501 116.6014 116.7903 116.9386 117.2154 117.4676 117.5339 117.6957 117.8043 117.8844 117.9585 118.0289 118.3353 118.6290 118.6929 118.8605 118.9271 119.1035 119.3954 119.5909 119.7235 119.9493 120.0146 120.1645 120.3612 120.4139 120.8057 121.0130 121.1328 121.5787 121.8597 121.9444 122.0757 122.2958 122.3864 122.9974 123.2506 123.3830 123.5970 123.6567 124.0562 124.1616 124.3328 124.5148 124.7404 124.8505 124.9826 125.1170 125.3971 125.5515 125.8319 126.0166 126.0795 126.1867 126.4599 126.7766 126.8992 127.5383 127.5946 127.7557 127.9838 128.0936 128.5700 128.8985 129.2733 129.5312 129.6260 129.7362 129.9571 130.2263 130.3285 130.4268 130.8318 130.9680 131.1856 131.3600 131.8631 132.1084 132.2854 132.8809 132.9313 133.0374 133.4244 133.5296 133.7555 133.8917 134.0063 134.0736 134.4864 134.7298 134.8246 135.1790 135.2240 135.5367 135.5535 136.0203 136.2658 136.3282 136.4965 136.7520 136.9132 137.2436 137.4429 137.6146 137.7699 138.2102 138.5800 138.7266 138.7656 139.3095 139.4365 139.4946 139.6523 139.8883 140.3356 140.3681 140.3894 140.6090 140.8238 140.8627 141.1507 141.3890 141.4996 141.5740 141.7341 141.8248 141.8743 142.2566 142.5463 142.5897 142.6487 142.8020 142.9948 143.0038 143.1617 143.2159 143.3077 143.4120 143.5446 143.6588 143.8757 143.9971 144.1144 144.2214 144.2883 144.3253 144.4826 144.6760 144.7703 145.1021 145.1833 145.2511 145.4014 145.5543 145.8148 145.8570 146.2408 146.4636 146.6169 146.6984 146.8393 146.9997 147.1491 147.3088 147.4591 147.6167 147.8162 148.0226 148.2695 148.4789 148.5304 148.6520 148.8686 148.9883 149.0509 149.1753 149.3291 149.4624 150.0850 150.2084 150.4316 150.5660 150.7908 151.0653 151.4584 151.7269 151.7969 151.9790 152.2824 152.3830 152.5713 152.8502 152.8795 152.9442 153.2382 153.4607 153.5609 153.8109 154.0164 154.0955 154.4759 154.6318 154.8171 154.8904 154.9714 155.2107 155.2756 155.7261 155.8368 156.1053 156.3215 156.4141 156.6256 156.9114 157.2413 157.3689 157.7922 158.0850 158.2469 158.4443 159.1749 159.8446 160.0938 160.5388 160.8292 161.0888 161.3600 162.0496 162.4665 163.1559 163.5598 163.9151 164.0259 164.5840 164.8747 164.9965 165.2114 165.3369 165.7081 166.4740 167.5243 168.0097 168.1682 168.3359 168.5437 168.8114 169.5072 169.9141 170.6965 171.4521 171.9718 172.4870 172.9163 173.6459 175.1454 175.2677 176.0321 176.1999 176.6437 176.6841 177.4212 177.7491 178.5134 178.7919 178.9952 179.7741 180.0752 180.1936 181.6342 182.2107 182.9407 183.9002 184.8917 185.2987 185.3998 186.0884 186.3723 186.5387 186.9818 187.2886 187.4553 187.9510 188.2771 188.4899 188.9695 189.0863 190.2312 190.3294 190.6001 190.6524 190.8059 191.2193 191.6053 191.7721 192.0178 192.1084 193.2641 193.8802 194.2663 194.8510 195.3804 195.6233 196.6599 197.0148 197.4071 199.4746 200.8988 200.9889 201.0328 201.1149 201.2370 201.5252 202.9669 204.3675 205.8423 206.4054 206.9792 207.1100 208.7101 214.1794 217.0235 232.5485 233.8342 245.4179 245.7611 249.2010 260.3801 264.7885 276.9845 617.9418 626.8928 629.6795 630.6409 633.2159 634.0840 635.2740 635.6900 636.8711 639.4979 641.0409 643.1321 644.0564 644.3180 645.6075 646.1976 646.7624 647.0690 647.9990 888.2878 893.2679 894.1792 894.7769 905.6631 1194.2476 1199.2221 1201.9402 1202.9183 1204.8550 1208.4918 1210.4235 1215.0384 1566.7453</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C H H H 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="55">0.857043 -0.248775 -0.254729 -0.473345 -0.427587 -0.306071 -0.392554 -0.366552 -0.263434 -0.265564 -0.352928 -0.200057 -0.162829 -0.415452 -0.383202 0.311062 0.131968 0.213795 -0.198797 -0.263876 0.002680 -0.111355 0.004658 0.352420 0.338600 0.013210 0.343838 -0.105610 0.416417 0.407472 -0.358978 -0.130813 -0.126609 -0.013793 0.083679 0.084859 0.100171 0.095459 0.144553 0.134501 0.197093 0.121714 0.097051 0.100558 0.083742 0.083121 0.114090 0.126759 0.113521 0.112221 0.128745 0.123777 0.108601 0.109438 0.166100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C H H H 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="55">15.1430 9.2488 8.2547 8.4733 8.4276 8.3061 8.3926 8.3666 8.2634 8.2656 7.3529 7.2001 7.1628 7.4155 7.3832 5.6889 5.8680 5.7862 6.1988 6.2639 5.9973 6.1114 5.9953 5.6476 5.6614 5.9868 5.6562 6.1056 5.5836 5.5925 6.3590 6.1308 6.1266 1.0138 0.9163 0.9151 0.8998 0.9045 0.8554 0.8655 0.8029 0.8783 0.9029 0.8994 0.9163 0.9169 0.8859 0.8732 0.8865 0.8878 0.8713 0.8762 0.8914 0.8906 0.8339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.8570 -0.2488 -0.2547 -0.4733 -0.4276 -0.3061 -0.3926 -0.3666 -0.2634 -0.2656 -0.3529 -0.2001 -0.1628 -0.4155 -0.3832 0.3111 0.1320 0.2138 -0.1988 -0.2639 0.0027 -0.1114 0.0047 0.3524 0.3386 0.0132 0.3438 -0.1056 0.4164 0.4075 -0.3590 -0.1308 -0.1266 -0.0138 0.0837 0.0849 0.1002 0.0955 0.1446 0.1345 0.1971 0.1217 0.0971 0.1006 0.0837 0.0831 0.1141 0.1268 0.1135 0.1122 0.1287 0.1238 0.1086 0.1094 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8345 1.0259 2.1752 2.0063 2.0845 2.0026 2.1154 2.1474 2.1443 2.1436 2.9927 3.0715 3.1702 2.9315 2.9396 3.7573 3.8062 3.9132 3.9400 3.9612 3.9267 3.8670 4.0658 3.9931 4.4163 3.9996 4.2752 3.9194 3.9526 4.0113 3.8961 3.8578 3.8778 1.0900 1.0174 1.0169 1.0158 1.0075 1.0233 0.9994 1.0755 0.9981 1.0003 0.9978 0.9928 0.9959 0.9980 1.0242 0.9944 0.9985 0.9975 0.9936 0.9959 0.9969 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8345 1.0259 2.1752 2.0063 2.0845 2.0026 2.1154 2.1474 2.1443 2.1436 2.9927 3.0715 3.1702 2.9315 2.9396 3.7573 3.8062 3.9132 3.9400 3.9612 3.9267 3.8670 4.0658 3.9931 4.4163 3.9996 4.2752 3.9194 3.9526 4.0113 3.8961 3.8578 3.8778 1.0900 1.0174 1.0169 1.0158 1.0075 1.0233 0.9994 1.0755 0.9981 1.0003 0.9978 0.9928 0.9959 0.9980 1.0242 0.9944 0.9985 0.9975 0.9936 0.9959 0.9969 1.0376</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="57">1.8256 1.9309 0.9935 0.9204 0.9628 0.8717 1.1868 1.0490 0.9501 1.8928 2.0344 1.1983 0.8809 1.2008 0.8897 1.3615 1.5077 1.1276 0.8906 1.1015 1.1286 0.9535 1.4155 1.2951 0.1096 1.4837 1.3413 0.9405 0.8983 1.0257 1.3096 0.9728 0.9887 1.4407 0.9684 0.9845 0.9950 1.4030 0.9431 1.4034 0.9727 0.9906 0.8938 1.0267 0.9615 0.9764 0.9759 0.9862 1.3677 1.3526 1.0011 0.9820 0.9645 0.9873 0.9848 0.9766 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 3 0 4 0 11 0 18 1 17 2 15 2 23 5 25 5 27 6 23 7 24 8 28 8 31 9 29 9 32 10 16 10 22 11 24 11 40 12 24 12 26 12 54 13 26 13 28 13 40 14 26 14 29 15 16 15 17 15 33 16 18 17 19 17 34 18 20 19 35 19 36 19 37 20 21 20 38 21 22 21 39 22 41 23 25 25 42 25 43 27 44 27 45 27 46 28 30 29 30 30 47 31 48 31 49 31 50 32 51 32 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039273898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.000651975627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.42165 8.52490 -0.89675 15.36789 -14.73144 0.63645 -8.14549 6.96439 -1.18110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
