<?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="1.990977"
                        y3="-1.766626"
                        z3="1.35981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.564323"
                        y3="2.819259"
                        z3="1.993312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.043006"
                        y3="2.13145"
                        z3="-0.677116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.051122"
                        y3="-0.818182"
                        z3="2.455594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.506261"
                        y3="-3.101572"
                        z3="1.516366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.379419"
                        y3="2.162383"
                        z3="-3.296544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.197717"
                        y3="0.439503"
                        z3="-1.454067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.56785"
                        y3="-3.088236"
                        z3="-0.905119"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.548912"
                        y3="0.944343"
                        z3="2.792442"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.514958"
                        y3="-0.155976"
                        z3="-0.600875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.14007"
                        y3="0.734764"
                        z3="-1.58272"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.377498"
                        y3="-1.79957"
                        z3="0.962623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.44125"
                        y3="-2.168994"
                        z3="-0.429703"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.959491"
                        y3="-0.598069"
                        z3="1.210506"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.471836"
                        y3="-1.163037"
                        z3="-0.511437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.683841"
                        y3="1.265305"
                        z3="0.243475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.556268"
                        y3="0.265752"
                        z3="-0.491828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.487542"
                        y3="2.129923"
                        z3="1.211261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749741"
                        y3="-1.057892"
                        z3="-0.086396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.42792"
                        y3="3.125458"
                        z3="0.575275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547845"
                        y3="-1.894775"
                        z3="-0.850915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150818"
                        y3="-1.384354"
                        z3="-1.984418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.911834"
                        y3="-0.059974"
                        z3="-2.305266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.132041"
                        y3="1.591346"
                        z3="-1.4851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.098843"
                        y3="-2.400143"
                        z3="-0.177796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.401727"
                        y3="2.639394"
                        z3="-2.443055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.314694"
                        y3="-1.263995"
                        z3="0.12032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.642113"
                        y3="1.99757"
                        z3="-2.705157"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.84748"
                        y3="0.257229"
                        z3="1.70685"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.34497"
                        y3="-0.307198"
                        z3="-0.00484"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.090917"
                        y3="0.456249"
                        z3="1.128236"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.267563"
                        y3="0.793019"
                        z3="3.387224"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.784625"
                        y3="-0.922923"
                        z3="-1.763809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.923307"
                        y3="0.746977"
                        z3="0.827771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033649"
                        y3="1.456086"
                        z3="1.874251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.183856"
                        y3="2.618491"
                        z3="-0.020942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.902017"
                        y3="3.824016"
                        z3="-0.072159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.938604"
                        y3="3.692506"
                        z3="1.35274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.682433"
                        y3="-2.928141"
                        z3="-0.565872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.778276"
                        y3="-2.002643"
                        z3="-2.609957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.262403"
                        y3="-1.179913"
                        z3="1.474185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.358198"
                        y3="0.384055"
                        z3="-3.187628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.438693"
                        y3="2.981077"
                        z3="-3.054327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.734587"
                        y3="3.509829"
                        z3="-1.857487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.342569"
                        y3="1.754306"
                        z3="-3.502655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.664637"
                        y3="1.187658"
                        z3="-1.972375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.987836"
                        y3="2.917219"
                        z3="-2.217394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.810809"
                        y3="1.150186"
                        z3="1.533627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.298975"
                        y3="1.378598"
                        z3="4.301699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.049633"
                        y3="-0.245517"
                        z3="3.637673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.474889"
                        y3="1.186467"
                        z3="2.75038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.781674"
                        y3="-0.630863"
                        z3="-2.082213"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.071263"
                        y3="-0.714056"
                        z3="-2.561516"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.767996"
                        y3="-1.992824"
                        z3="-1.555954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.767287"
                        y3="-2.589987"
                        z3="-1.286713"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" 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">4150.5469634258 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">1.233e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.99097737"
                                 y3="-1.76662592"
                                 z3="1.35980951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.56432298"
                                 y3="2.81925851"
                                 z3="1.99331232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.04300641"
                                 y3="2.13145046"
                                 z3="-0.67711647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05112241"
                                 y3="-0.81818232"
                                 z3="2.45559432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.50626078"
                                 y3="-3.10157172"
                                 z3="1.51636594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37941935"
                                 y3="2.16238324"
                                 z3="-3.29654363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.19771746"
                                 y3="0.4395032"
                                 z3="-1.45406664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.56785024"
                                 y3="-3.08823568"
                                 z3="-0.90511931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54891196"
                                 y3="0.94434319"
                                 z3="2.79244157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.51495773"
                                 y3="-0.15597619"
                                 z3="-0.60087513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.14006984"
                                 y3="0.73476404"
                                 z3="-1.58272012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.37749778"
                                 y3="-1.79956991"
                                 z3="0.96262295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.44124992"
                                 y3="-2.16899373"
                                 z3="-0.42970268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.95949073"
                                 y3="-0.59806896"
                                 z3="1.21050619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.4718357"
                                 y3="-1.16303735"
                                 z3="-0.51143682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68384076"
                                 y3="1.26530469"
                                 z3="0.24347502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55626762"
                                 y3="0.2657521"
                                 z3="-0.49182796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48754192"
                                 y3="2.12992315"
                                 z3="1.21126085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74974098"
                                 y3="-1.05789184"
                                 z3="-0.08639595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42791957"
                                 y3="3.12545786"
                                 z3="0.57527488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54784495"
                                 y3="-1.89477476"
                                 z3="-0.85091461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15081799"
                                 y3="-1.38435367"
                                 z3="-1.98441754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91183361"
                                 y3="-0.05997406"
                                 z3="-2.30526641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13204053"
                                 y3="1.59134561"
                                 z3="-1.48510032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.09884319"
                                 y3="-2.40014324"
                                 z3="-0.17779605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.40172721"
                                 y3="2.63939388"
                                 z3="-2.44305499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.31469381"
                                 y3="-1.26399548"
                                 z3="0.12032019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64211268"
                                 y3="1.99756968"
                                 z3="-2.7051566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.84747982"
                                 y3="0.25722877"
                                 z3="1.70685003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.34496987"
                                 y3="-0.30719821"
                                 z3="-0.00484048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.09091684"
                                 y3="0.4562487"
                                 z3="1.12823633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.26756295"
                                 y3="0.79301863"
                                 z3="3.38722367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.78462492"
                                 y3="-0.92292299"
                                 z3="-1.76380886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.92330681"
                                 y3="0.74697678"
                                 z3="0.82777052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03364948"
                                 y3="1.45608621"
                                 z3="1.87425124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18385554"
                                 y3="2.61849066"
                                 z3="-0.02094227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.90201675"
                                 y3="3.82401623"
                                 z3="-0.07215913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93860372"
                                 y3="3.69250554"
                                 z3="1.35273967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68243347"
                                 y3="-2.92814085"
                                 z3="-0.56587228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7782761"
                                 y3="-2.00264316"
                                 z3="-2.60995722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.26240307"
                                 y3="-1.17991299"
                                 z3="1.47418472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.35819792"
                                 y3="0.38405503"
                                 z3="-3.18762766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.43869295"
                                 y3="2.98107659"
                                 z3="-3.054327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.73458724"
                                 y3="3.50982873"
                                 z3="-1.85748652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.34256898"
                                 y3="1.75430607"
                                 z3="-3.50265489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.66463659"
                                 y3="1.18765771"
                                 z3="-1.97237535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.98783639"
                                 y3="2.91721937"
                                 z3="-2.21739368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8108094"
                                 y3="1.15018619"
                                 z3="1.53362697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.29897537"
                                 y3="1.37859796"
                                 z3="4.30169943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.04963266"
                                 y3="-0.24551714"
                                 z3="3.63767339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.47488871"
                                 y3="1.1864666"
                                 z3="2.7503804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.78167395"
                                 y3="-0.63086348"
                                 z3="-2.08221253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.07126271"
                                 y3="-0.71405612"
                                 z3="-2.56151553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.76799582"
                                 y3="-1.99282434"
                                 z3="-1.55595387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.76728656"
                                 y3="-2.58998659"
                                 z3="-1.2867129">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a11 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a49" 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="1.990977"
                        y3="-1.766626"
                        z3="1.35981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.564323"
                        y3="2.819259"
                        z3="1.993312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.043006"
                        y3="2.13145"
                        z3="-0.677116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.051122"
                        y3="-0.818182"
                        z3="2.455594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.506261"
                        y3="-3.101572"
                        z3="1.516366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.379419"
                        y3="2.162383"
                        z3="-3.296544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.197717"
                        y3="0.439503"
                        z3="-1.454067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.56785"
                        y3="-3.088236"
                        z3="-0.905119"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.548912"
                        y3="0.944343"
                        z3="2.792442"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.514958"
                        y3="-0.155976"
                        z3="-0.600875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.14007"
                        y3="0.734764"
                        z3="-1.58272"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.377498"
                        y3="-1.79957"
                        z3="0.962623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.44125"
                        y3="-2.168994"
                        z3="-0.429703"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.959491"
                        y3="-0.598069"
                        z3="1.210506"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.471836"
                        y3="-1.163037"
                        z3="-0.511437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.683841"
                        y3="1.265305"
                        z3="0.243475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.556268"
                        y3="0.265752"
                        z3="-0.491828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.487542"
                        y3="2.129923"
                        z3="1.211261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.749741"
                        y3="-1.057892"
                        z3="-0.086396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.42792"
                        y3="3.125458"
                        z3="0.575275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547845"
                        y3="-1.894775"
                        z3="-0.850915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150818"
                        y3="-1.384354"
                        z3="-1.984418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.911834"
                        y3="-0.059974"
                        z3="-2.305266"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.132041"
                        y3="1.591346"
                        z3="-1.4851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.098843"
                        y3="-2.400143"
                        z3="-0.177796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.401727"
                        y3="2.639394"
                        z3="-2.443055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.314694"
                        y3="-1.263995"
                        z3="0.12032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.642113"
                        y3="1.99757"
                        z3="-2.705157"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.84748"
                        y3="0.257229"
                        z3="1.70685"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.34497"
                        y3="-0.307198"
                        z3="-0.00484"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.090917"
                        y3="0.456249"
                        z3="1.128236"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.267563"
                        y3="0.793019"
                        z3="3.387224"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.784625"
                        y3="-0.922923"
                        z3="-1.763809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.923307"
                        y3="0.746977"
                        z3="0.827771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.033649"
                        y3="1.456086"
                        z3="1.874251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.183856"
                        y3="2.618491"
                        z3="-0.020942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.902017"
                        y3="3.824016"
                        z3="-0.072159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.938604"
                        y3="3.692506"
                        z3="1.35274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.682433"
                        y3="-2.928141"
                        z3="-0.565872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.778276"
                        y3="-2.002643"
                        z3="-2.609957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.262403"
                        y3="-1.179913"
                        z3="1.474185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.358198"
                        y3="0.384055"
                        z3="-3.187628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.438693"
                        y3="2.981077"
                        z3="-3.054327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.734587"
                        y3="3.509829"
                        z3="-1.857487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.342569"
                        y3="1.754306"
                        z3="-3.502655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.664637"
                        y3="1.187658"
                        z3="-1.972375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.987836"
                        y3="2.917219"
                        z3="-2.217394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.810809"
                        y3="1.150186"
                        z3="1.533627"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.298975"
                        y3="1.378598"
                        z3="4.301699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.049633"
                        y3="-0.245517"
                        z3="3.637673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.474889"
                        y3="1.186467"
                        z3="2.75038"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.781674"
                        y3="-0.630863"
                        z3="-2.082213"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.071263"
                        y3="-0.714056"
                        z3="-2.561516"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.767996"
                        y3="-1.992824"
                        z3="-1.555954"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.767287"
                        y3="-2.589987"
                        z3="-1.286713"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" 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">-2072.96381537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4150.54696343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6223.51077879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11102.82165037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4879.31087158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4138.48511423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2065.52129886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000100208990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000100208990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000200417979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.092265356200</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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41.9958 42.1968 42.2814 42.3149 42.3734 42.5090 42.6627 42.7516 42.8156 42.9000 43.0402 43.0992 43.2143 43.2858 43.4183 43.6761 43.7071 43.8286 43.9116 44.1378 44.1782 44.3758 44.5418 44.6542 44.7674 44.9511 45.0644 45.1609 45.3207 45.4720 45.4900 45.5697 45.8288 46.0037 46.1289 46.3997 46.5644 46.6650 46.7251 46.9662 47.0100 47.1573 47.4394 47.5842 47.7435 47.7997 47.9085 48.1459 48.2962 48.3794 48.4796 48.6264 48.8269 49.1169 49.1746 49.4743 49.5844 49.7154 50.1543 50.2536 50.3984 50.5099 50.5676 50.6303 50.8899 51.0517 51.2431 51.4775 51.6082 51.8615 52.0980 52.2333 52.2749 52.6578 52.7033 52.9073 52.9726 53.1336 53.2434 53.3798 53.5485 53.7027 53.8815 54.0047 54.1518 54.3667 54.5689 54.6331 54.7826 55.0102 55.1635 55.4100 55.4884 55.6357 55.9104 56.0971 56.3467 56.5681 56.8305 56.8826 57.1289 57.1964 57.3784 57.5748 57.7284 57.8085 58.1980 58.3019 58.4285 58.5803 58.7916 59.0101 59.1488 59.5414 59.6808 59.9937 60.2399 60.2772 60.3732 60.4766 60.6146 60.6952 61.0438 61.0540 61.3982 61.5278 61.8135 61.9784 62.3471 62.4629 62.5467 62.5885 62.6898 62.9445 63.0397 63.3529 63.5298 63.9395 64.0362 64.2492 64.5108 64.5814 64.8449 64.9774 65.2247 65.2702 65.4567 65.5936 66.0247 66.0948 66.3026 66.4778 66.6683 66.8037 67.1328 67.2246 67.3718 67.5414 67.7991 68.0555 68.2741 68.4598 68.5402 68.8566 69.0220 69.1498 69.3811 69.4440 69.6156 69.6963 69.7362 69.8797 70.0186 70.5562 70.7789 71.0165 71.2070 71.4148 71.5488 71.8441 71.9256 72.0183 72.1969 72.3935 72.4737 72.7554 73.0966 73.2052 73.4415 73.6884 73.8493 74.1419 74.1770 74.3308 74.6000 74.7841 74.9871 75.1943 75.4076 75.6708 75.8264 75.9400 76.1290 76.2196 76.2937 76.4009 76.6639 76.9380 77.1399 77.3135 77.3916 77.5656 77.7343 77.8199 77.9574 78.0742 78.2359 78.3547 78.4045 78.4522 78.7967 78.8836 78.9244 79.0417 79.2607 79.4971 79.5998 79.7290 79.8285 79.8926 80.0879 80.1766 80.3006 80.3422 80.5888 80.6701 80.7741 80.8875 80.9842 81.0207 81.1616 81.3898 81.4450 81.6003 81.6988 81.8533 82.0277 82.0934 82.2071 82.2881 82.5744 82.5949 82.7414 82.8694 83.0008 83.1759 83.2097 83.3023 83.4368 83.5200 83.6169 83.7449 83.8126 83.9890 84.0366 84.1262 84.2862 84.3668 84.3944 84.6637 84.7484 84.8980 85.0845 85.2544 85.3042 85.4379 85.5543 85.7239 85.8341 85.8888 86.0108 86.1691 86.2949 86.4301 86.4731 86.5679 86.7163 86.7938 86.8753 86.9976 87.0593 87.1152 87.2830 87.3769 87.4601 87.5555 87.6707 87.7756 87.9094 88.0773 88.2041 88.2667 88.3708 88.4919 88.5783 88.7956 88.8217 88.9567 89.0807 89.2432 89.3487 89.3624 89.6425 89.8185 90.0624 90.1333 90.3317 90.4650 90.5881 90.6985 91.0879 91.1030 91.2893 91.3803 91.6513 91.8221 91.9948 92.0471 92.1162 92.3156 92.3809 92.5330 92.6083 92.6465 92.8183 92.8589 93.0498 93.1625 93.2602 93.4128 93.5629 93.6226 93.6649 93.7783 93.9855 94.0458 94.1895 94.3862 94.4889 94.5342 94.5991 94.7540 94.7682 94.9937 95.1075 95.2766 95.3648 95.3830 95.5644 95.6069 95.7224 95.9685 96.1383 96.1869 96.4304 96.4364 96.6681 96.8536 96.9416 97.0184 97.2095 97.3236 97.4963 97.5331 97.6232 97.6596 97.9233 97.9870 98.0763 98.1733 98.3332 98.4269 98.5542 98.6928 98.8267 98.9057 99.0281 99.1509 99.3902 99.5862 99.6790 99.8649 100.0215 100.0943 100.3893 100.4924 100.8151 101.0272 101.0842 101.1033 101.4462 101.6171 101.7667 101.8350 102.0489 102.2373 102.3442 102.4336 102.7776 103.0070 103.0768 103.1206 103.2940 103.4216 103.7393 103.7672 104.0882 104.1488 104.1857 104.5529 104.6718 104.7564 104.8194 104.9794 105.1334 105.1811 105.3491 105.6444 105.8107 106.0031 106.1204 106.2658 106.3451 106.5112 106.6119 106.7649 106.8989 106.9332 107.0939 107.2303 107.2902 107.4213 107.5141 107.7421 107.9729 108.0686 108.2073 108.3505 108.5780 108.8749 108.9032 109.1194 109.1763 109.4572 109.5283 109.7302 110.0273 110.1032 110.3085 110.6070 110.6836 110.8217 110.9299 111.1216 111.2639 111.5891 111.6077 111.8675 111.9511 112.0164 112.0745 112.2761 112.4357 112.4927 112.7309 112.9841 113.1365 113.2124 113.5063 113.6376 113.6878 113.8091 113.9100 114.0184 114.1164 114.1588 114.3712 114.4494 114.8235 114.9237 115.0476 115.1381 115.3272 115.3804 115.5388 115.6079 115.8958 116.1746 116.1921 116.4172 116.6696 116.8391 117.0215 117.1496 117.1702 117.3337 117.6309 117.7731 117.8463 117.9088 118.0416 118.2798 118.4833 118.7040 118.8995 119.0030 119.2138 119.4058 119.6251 119.8607 119.9033 119.9463 120.2077 120.3201 120.5983 120.8024 120.8722 121.5324 121.6373 121.7471 121.8820 122.1048 122.4299 122.6748 122.8799 123.1596 123.2189 123.6056 123.7293 124.0024 124.2046 124.4118 124.4283 124.8353 124.8913 124.9366 125.3173 125.4900 125.6846 125.8719 125.9203 126.0941 126.3536 126.6462 126.6992 126.8158 127.3030 127.6611 127.9042 128.1354 128.1952 128.6430 128.8213 128.9043 129.4965 129.5209 129.7498 129.8299 130.2487 130.5061 130.5848 130.7409 130.9245 131.0856 131.2128 131.7847 132.0867 132.4741 132.6105 132.9162 133.0368 133.3284 133.3951 133.5965 133.8280 134.0293 134.1581 134.4253 134.7282 134.8980 135.2648 135.3117 135.5050 135.5963 135.7866 136.0769 136.2302 136.4526 136.5663 137.0379 137.2528 137.5697 137.7760 138.0020 138.1964 138.5483 138.6130 138.7544 139.2068 139.3681 139.4860 139.6428 140.0133 140.2713 140.3245 140.4407 140.6078 140.7547 140.8989 141.0878 141.1298 141.4078 141.5665 141.7170 141.9423 141.9527 142.2058 142.4598 142.5823 142.6562 142.7288 142.8396 143.0032 143.1733 143.1888 143.2309 143.4739 143.5162 143.6985 143.7741 143.8458 143.9915 144.0970 144.1514 144.2487 144.5420 144.6258 144.7146 144.9571 145.0807 145.1567 145.3869 145.4744 145.8511 145.8693 146.2164 146.4162 146.7828 146.8737 147.0035 147.0813 147.3600 147.4041 147.6303 147.6962 147.8528 148.0887 148.2650 148.4647 148.5167 148.6544 148.7748 148.9023 149.0404 149.1684 149.3762 149.6513 150.1110 150.2434 150.4059 150.5606 150.8955 151.0585 151.4924 151.5966 151.9852 152.2893 152.3782 152.4452 152.5798 152.7338 152.8683 153.0080 153.2448 153.4755 153.6955 153.8047 154.0962 154.2583 154.5179 154.7449 154.8722 154.9054 154.9777 155.2429 155.4298 155.8660 155.9354 156.1999 156.2893 156.4399 156.7954 157.0048 157.3853 157.6458 157.7905 157.8344 158.2664 158.4910 159.2134 159.7372 160.0826 160.5925 160.8272 161.2409 161.3961 161.9350 162.5357 163.0289 163.5224 163.8276 163.9947 164.1440 164.8744 165.0309 165.3479 165.4997 166.4172 166.6617 167.5669 167.7575 168.1636 168.3773 168.7104 169.0521 169.4225 170.2187 170.9185 171.9783 172.3241 172.7567 173.5647 173.9629 174.7587 175.2025 176.2063 176.6401 176.7205 176.8555 177.5633 177.9170 178.4954 178.9248 179.0455 179.6503 179.9098 180.3603 181.8718 182.1886 182.3839 183.9888 184.9600 185.2126 185.4290 185.6955 186.4027 186.7122 186.9233 187.2514 187.3623 188.0058 188.2815 188.5466 188.9672 189.1116 189.5336 190.1216 190.5154 190.6579 190.7693 191.1476 191.5577 191.6387 191.9636 192.0741 193.2859 193.8361 194.2202 194.6140 195.6206 195.7550 196.7873 197.4610 197.7445 199.7998 200.8934 200.9946 201.1318 201.1688 201.4932 201.9637 202.9167 204.2061 205.7879 205.9437 206.5468 207.1480 208.6203 214.2602 217.1250 232.4590 233.7394 245.3363 245.7482 248.9976 260.5642 264.9822 277.0165 618.2761 626.9850 629.8668 630.3434 633.1969 634.1191 635.3910 635.6539 637.3537 639.4922 641.4110 642.8037 643.9736 644.7098 645.5926 646.3496 646.7913 647.7460 648.0176 888.4928 893.4454 894.2640 895.0996 906.3441 1194.2636 1199.1221 1201.5145 1201.9814 1207.0416 1208.2584 1210.0596 1214.4241 1566.0792</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">0.855460 -0.246009 -0.277597 -0.475772 -0.429582 -0.307957 -0.386393 -0.369262 -0.260771 -0.262346 -0.358082 -0.200809 -0.146655 -0.410919 -0.387963 0.288043 0.139706 0.210374 -0.198217 -0.261566 -0.000094 -0.108652 0.008667 0.374514 0.339061 0.005194 0.348711 -0.091636 0.394340 0.345769 -0.287205 -0.130798 -0.122335 0.006344 0.079477 0.085556 0.094227 0.097219 0.143784 0.134214 0.194556 0.121204 0.115757 0.091791 0.104464 0.072634 0.084771 0.127196 0.128468 0.109854 0.114517 0.124031 0.104145 0.110296 0.166279</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">15.1445 9.2460 8.2776 8.4758 8.4296 8.3080 8.3864 8.3693 8.2608 8.2623 7.3581 7.2008 7.1467 7.4109 7.3880 5.7120 5.8603 5.7896 6.1982 6.2616 6.0001 6.1087 5.9913 5.6255 5.6609 5.9948 5.6513 6.0916 5.6057 5.6542 6.2872 6.1308 6.1223 0.9937 0.9205 0.9144 0.9058 0.9028 0.8562 0.8658 0.8054 0.8788 0.8842 0.9082 0.8955 0.9274 0.9152 0.8728 0.8715 0.8901 0.8855 0.8760 0.8959 0.8897 0.8337</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">0.8555 -0.2460 -0.2776 -0.4758 -0.4296 -0.3080 -0.3864 -0.3693 -0.2608 -0.2623 -0.3581 -0.2008 -0.1467 -0.4109 -0.3880 0.2880 0.1397 0.2104 -0.1982 -0.2616 -0.0001 -0.1087 0.0087 0.3745 0.3391 0.0052 0.3487 -0.0916 0.3943 0.3458 -0.2872 -0.1308 -0.1223 0.0063 0.0795 0.0856 0.0942 0.0972 0.1438 0.1342 0.1946 0.1212 0.1158 0.0918 0.1045 0.0726 0.0848 0.1272 0.1285 0.1099 0.1145 0.1240 0.1041 0.1103 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8342 1.0303 2.1472 2.0053 2.0813 2.0144 2.1302 2.1466 2.1618 2.1382 2.9731 3.0700 3.1750 2.9502 2.9333 3.7841 3.7714 3.9270 3.9431 3.9549 3.9281 3.8681 4.0626 4.0186 4.4126 3.9811 4.2435 3.9430 4.0187 4.0642 3.9201 3.8600 3.8772 1.0753 1.0180 1.0161 1.0156 1.0080 1.0232 0.9995 1.0792 0.9983 0.9996 1.0040 0.9971 0.9934 0.9956 1.0226 0.9977 0.9937 1.0036 0.9935 0.9948 0.9979 1.0372</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8342 1.0303 2.1472 2.0053 2.0813 2.0144 2.1302 2.1466 2.1618 2.1382 2.9731 3.0700 3.1750 2.9502 2.9333 3.7841 3.7714 3.9270 3.9431 3.9549 3.9281 3.8681 4.0626 4.0186 4.4126 3.9811 4.2435 3.9430 4.0187 4.0642 3.9201 3.8600 3.8772 1.0753 1.0180 1.0161 1.0156 1.0080 1.0232 0.9995 1.0792 0.9983 0.9996 1.0040 0.9971 0.9934 0.9956 1.0226 0.9977 0.9937 1.0036 0.9935 0.9948 0.9979 1.0372</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">1.8246 1.9280 0.9961 0.9203 0.9791 0.8886 1.1659 1.0373 0.9678 1.9046 2.0327 1.2145 0.8828 1.1963 0.8881 1.3328 1.5069 1.1266 0.8887 1.0995 1.1353 0.9522 1.4185 1.3021 0.1133 1.4812 1.3370 0.9327 0.8920 1.0334 1.3143 0.9693 0.9911 1.4389 0.9689 0.9852 0.9948 1.4042 0.9433 1.4017 0.9728 0.9904 0.9199 0.9550 1.0124 0.9820 0.9761 0.9882 1.3925 1.3790 0.9844 0.9865 0.9793 0.9679 0.9848 0.9760 0.9799</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">-0.037902804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.001718169929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.50142 8.82729 -0.67413 13.57926 -12.63201 0.94725 -9.88963 8.95807 -0.93156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
