<?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="1.947114"
                        y3="-1.734735"
                        z3="1.355969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.315262"
                        y3="2.785378"
                        z3="1.979931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.713966"
                        y3="2.07476"
                        z3="-0.694926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.982235"
                        y3="-0.766027"
                        z3="2.434465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.547288"
                        y3="-3.033373"
                        z3="1.516843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.267229"
                        y3="3.666363"
                        z3="-2.58722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.471938"
                        y3="0.315587"
                        z3="-1.396579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.555615"
                        y3="-3.181608"
                        z3="-0.847064"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.707275"
                        y3="0.761849"
                        z3="2.822981"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.626771"
                        y3="-0.488474"
                        z3="-0.558478"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.851534"
                        y3="0.770936"
                        z3="-1.668922"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.330047"
                        y3="-1.871763"
                        z3="1.002417"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.491784"
                        y3="-2.367187"
                        z3="-0.345968"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.064501"
                        y3="-0.788918"
                        z3="1.269149"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.554211"
                        y3="-1.430921"
                        z3="-0.445767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.436194"
                        y3="1.255424"
                        z3="0.206889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.333852"
                        y3="0.293465"
                        z3="-0.548051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.232507"
                        y3="2.178459"
                        z3="1.127596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.621095"
                        y3="-1.007395"
                        z3="-0.124163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037204"
                        y3="3.251252"
                        z3="0.432968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.445476"
                        y3="-1.810191"
                        z3="-0.896883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.981418"
                        y3="-1.289216"
                        z3="-2.059109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.648672"
                        y3="0.009118"
                        z3="-2.400153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.197674"
                        y3="1.484533"
                        z3="-1.452882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.135329"
                        y3="-2.518974"
                        z3="-0.117822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.907754"
                        y3="2.456942"
                        z3="-2.379713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.396633"
                        y3="-1.481502"
                        z3="0.188829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.856348"
                        y3="3.578267"
                        z3="-3.428014"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.979613"
                        y3="0.048119"
                        z3="1.747519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.453644"
                        y3="-0.591507"
                        z3="0.04131"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.22564"
                        y3="0.199954"
                        z3="1.160696"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.423404"
                        y3="0.664173"
                        z3="3.422683"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.867564"
                        y3="-1.280365"
                        z3="-1.710646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729927"
                        y3="0.705598"
                        z3="0.828971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.879444"
                        y3="1.550798"
                        z3="1.743686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.779119"
                        y3="2.811117"
                        z3="-0.230791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.404063"
                        y3="3.911569"
                        z3="-0.156676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.564583"
                        y3="3.849619"
                        z3="1.175144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.652544"
                        y3="-2.826736"
                        z3="-0.595221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.627844"
                        y3="-1.881164"
                        z3="-2.690807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.333391"
                        y3="-1.278219"
                        z3="1.515998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.03735"
                        y3="0.459046"
                        z3="-3.306499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.880492"
                        y3="2.671414"
                        z3="-1.924799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112604"
                        y3="1.913118"
                        z3="-3.312833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.591571"
                        y3="3.184562"
                        z3="-4.417772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243292"
                        y3="4.587823"
                        z3="-3.556897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.65214"
                        y3="2.953373"
                        z3="-3.009905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.966512"
                        y3="0.880712"
                        z3="1.550404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.169744"
                        y3="-0.362491"
                        z3="3.688348"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.642951"
                        y3="1.076416"
                        z3="2.782447"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.477736"
                        y3="1.261425"
                        z3="4.328521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.158152"
                        y3="-1.060157"
                        z3="-2.508849"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.818105"
                        y3="-2.346401"
                        z3="-1.487192"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.872189"
                        y3="-1.024685"
                        z3="-2.03684"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.808392"
                        y3="-2.818428"
                        z3="-1.191026"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" 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">4134.1021379148 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">1.209e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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="1.94711403"
                                 y3="-1.73473483"
                                 z3="1.355969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.31526168"
                                 y3="2.78537797"
                                 z3="1.97993142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71396572"
                                 y3="2.07475968"
                                 z3="-0.69492591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98223512"
                                 y3="-0.76602737"
                                 z3="2.43446484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.54728814"
                                 y3="-3.03337337"
                                 z3="1.5168432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.2672292"
                                 y3="3.66636321"
                                 z3="-2.5872196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.47193819"
                                 y3="0.31558723"
                                 z3="-1.39657874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.55561512"
                                 y3="-3.18160783"
                                 z3="-0.84706415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.70727539"
                                 y3="0.76184931"
                                 z3="2.82298137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.62677101"
                                 y3="-0.48847417"
                                 z3="-0.55847837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.85153405"
                                 y3="0.7709361"
                                 z3="-1.66892247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.33004679"
                                 y3="-1.87176272"
                                 z3="1.00241659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.49178406"
                                 y3="-2.36718684"
                                 z3="-0.34596828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.06450073"
                                 y3="-0.78891833"
                                 z3="1.26914899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.55421069"
                                 y3="-1.4309209"
                                 z3="-0.4457666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43619358"
                                 y3="1.25542449"
                                 z3="0.20688855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33385156"
                                 y3="0.29346531"
                                 z3="-0.54805078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2325074"
                                 y3="2.1784589"
                                 z3="1.12759565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62109473"
                                 y3="-1.00739493"
                                 z3="-0.12416289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03720414"
                                 y3="3.25125158"
                                 z3="0.43296802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4454763"
                                 y3="-1.81019138"
                                 z3="-0.89688278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.98141781"
                                 y3="-1.28921566"
                                 z3="-2.05910857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64867245"
                                 y3="0.00911761"
                                 z3="-2.40015329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.19767435"
                                 y3="1.48453295"
                                 z3="-1.45288195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13532898"
                                 y3="-2.51897354"
                                 z3="-0.11782217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.90775367"
                                 y3="2.45694192"
                                 z3="-2.37971269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.39663303"
                                 y3="-1.48150197"
                                 z3="0.18882936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.85634825"
                                 y3="3.57826665"
                                 z3="-3.4280136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.97961343"
                                 y3="0.04811945"
                                 z3="1.74751902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.45364353"
                                 y3="-0.59150705"
                                 z3="0.04130958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.22564048"
                                 y3="0.19995412"
                                 z3="1.1606956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.42340389"
                                 y3="0.66417273"
                                 z3="3.42268256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.86756402"
                                 y3="-1.28036546"
                                 z3="-1.71064577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72992706"
                                 y3="0.70559779"
                                 z3="0.82897064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87944432"
                                 y3="1.55079834"
                                 z3="1.74368609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77911923"
                                 y3="2.8111171"
                                 z3="-0.23079113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40406267"
                                 y3="3.91156922"
                                 z3="-0.15667552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56458257"
                                 y3="3.84961854"
                                 z3="1.1751436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.65254443"
                                 y3="-2.82673592"
                                 z3="-0.59522101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6278444"
                                 y3="-1.88116407"
                                 z3="-2.69080698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33339098"
                                 y3="-1.27821946"
                                 z3="1.51599832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0373496"
                                 y3="0.45904603"
                                 z3="-3.30649876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88049249"
                                 y3="2.67141434"
                                 z3="-1.92479932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.11260375"
                                 y3="1.91311795"
                                 z3="-3.31283278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.59157078"
                                 y3="3.184562"
                                 z3="-4.41777216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24329183"
                                 y3="4.58782329"
                                 z3="-3.55689729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.65213978"
                                 y3="2.9533727"
                                 z3="-3.00990524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.96651225"
                                 y3="0.88071169"
                                 z3="1.55040386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.16974363"
                                 y3="-0.36249053"
                                 z3="3.68834763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.6429514"
                                 y3="1.07641621"
                                 z3="2.78244681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.47773574"
                                 y3="1.26142544"
                                 z3="4.32852074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.15815245"
                                 y3="-1.06015731"
                                 z3="-2.5088492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.81810461"
                                 y3="-2.34640088"
                                 z3="-1.48719209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.87218874"
                                 y3="-1.02468539"
                                 z3="-2.03684001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.80839176"
                                 y3="-2.81842829"
                                 z3="-1.19102608">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a54" 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="1.947114"
                        y3="-1.734735"
                        z3="1.355969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.315262"
                        y3="2.785378"
                        z3="1.979931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.713966"
                        y3="2.07476"
                        z3="-0.694926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.982235"
                        y3="-0.766027"
                        z3="2.434465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.547288"
                        y3="-3.033373"
                        z3="1.516843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.267229"
                        y3="3.666363"
                        z3="-2.58722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.471938"
                        y3="0.315587"
                        z3="-1.396579"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.555615"
                        y3="-3.181608"
                        z3="-0.847064"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.707275"
                        y3="0.761849"
                        z3="2.822981"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.626771"
                        y3="-0.488474"
                        z3="-0.558478"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.851534"
                        y3="0.770936"
                        z3="-1.668922"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.330047"
                        y3="-1.871763"
                        z3="1.002417"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.491784"
                        y3="-2.367187"
                        z3="-0.345968"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.064501"
                        y3="-0.788918"
                        z3="1.269149"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.554211"
                        y3="-1.430921"
                        z3="-0.445767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.436194"
                        y3="1.255424"
                        z3="0.206889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.333852"
                        y3="0.293465"
                        z3="-0.548051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.232507"
                        y3="2.178459"
                        z3="1.127596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.621095"
                        y3="-1.007395"
                        z3="-0.124163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.037204"
                        y3="3.251252"
                        z3="0.432968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.445476"
                        y3="-1.810191"
                        z3="-0.896883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.981418"
                        y3="-1.289216"
                        z3="-2.059109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.648672"
                        y3="0.009118"
                        z3="-2.400153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.197674"
                        y3="1.484533"
                        z3="-1.452882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.135329"
                        y3="-2.518974"
                        z3="-0.117822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.907754"
                        y3="2.456942"
                        z3="-2.379713"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.396633"
                        y3="-1.481502"
                        z3="0.188829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.856348"
                        y3="3.578267"
                        z3="-3.428014"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.979613"
                        y3="0.048119"
                        z3="1.747519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.453644"
                        y3="-0.591507"
                        z3="0.04131"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.22564"
                        y3="0.199954"
                        z3="1.160696"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.423404"
                        y3="0.664173"
                        z3="3.422683"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.867564"
                        y3="-1.280365"
                        z3="-1.710646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729927"
                        y3="0.705598"
                        z3="0.828971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.879444"
                        y3="1.550798"
                        z3="1.743686"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.779119"
                        y3="2.811117"
                        z3="-0.230791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.404063"
                        y3="3.911569"
                        z3="-0.156676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.564583"
                        y3="3.849619"
                        z3="1.175144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.652544"
                        y3="-2.826736"
                        z3="-0.595221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.627844"
                        y3="-1.881164"
                        z3="-2.690807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.333391"
                        y3="-1.278219"
                        z3="1.515998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.03735"
                        y3="0.459046"
                        z3="-3.306499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.880492"
                        y3="2.671414"
                        z3="-1.924799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112604"
                        y3="1.913118"
                        z3="-3.312833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.591571"
                        y3="3.184562"
                        z3="-4.417772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243292"
                        y3="4.587823"
                        z3="-3.556897"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.65214"
                        y3="2.953373"
                        z3="-3.009905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.966512"
                        y3="0.880712"
                        z3="1.550404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.169744"
                        y3="-0.362491"
                        z3="3.688348"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.642951"
                        y3="1.076416"
                        z3="2.782447"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.477736"
                        y3="1.261425"
                        z3="4.328521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.158152"
                        y3="-1.060157"
                        z3="-2.508849"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.818105"
                        y3="-2.346401"
                        z3="-1.487192"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.872189"
                        y3="-1.024685"
                        z3="-2.03684"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.808392"
                        y3="-2.818428"
                        z3="-1.191026"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a54" 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">-2072.96319549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4134.10213791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6207.06533340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11070.07310523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4863.00777183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4138.48043397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2065.51723848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999814650776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999814650776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999629301552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.091096081817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1342">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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42.0057 42.1010 42.1557 42.2901 42.3333 42.4948 42.6585 42.7929 42.8047 42.9171 43.0057 43.0392 43.2363 43.3874 43.5321 43.6374 43.7557 43.9289 44.0017 44.0975 44.2279 44.2800 44.4452 44.6134 44.6766 44.8109 44.9016 45.1746 45.2749 45.3970 45.5820 45.6727 45.7520 45.9729 46.1654 46.3222 46.4497 46.6275 46.6973 46.8553 46.9962 47.2030 47.3863 47.4292 47.5819 47.7950 47.9346 48.0745 48.2120 48.3269 48.4193 48.7006 48.7925 48.8877 49.0567 49.3298 49.5264 49.7158 49.8173 49.9729 50.3150 50.3934 50.4850 50.6646 50.7308 50.8399 51.3743 51.4915 51.6732 51.8320 51.9277 51.9922 52.2054 52.3100 52.7774 52.8784 53.0167 53.1799 53.3633 53.4752 53.5281 53.6793 53.7043 53.9693 54.0334 54.2935 54.4047 54.5587 54.6094 54.8851 55.0740 55.1711 55.3205 55.3884 55.6782 56.1251 56.3789 56.4144 56.6282 56.9760 57.0493 57.1757 57.3602 57.4666 57.6180 57.7643 58.0336 58.1214 58.2943 58.7254 58.9470 59.1139 59.2806 59.6479 59.8123 59.9870 60.1472 60.2242 60.3138 60.4879 60.5737 60.8362 61.0346 61.3575 61.4882 61.7509 61.8657 62.0150 62.2892 62.4073 62.4630 62.6292 62.8108 62.9452 63.3105 63.4503 63.5864 63.7911 63.8524 64.2086 64.3101 64.7470 64.8242 65.0198 65.1234 65.3551 65.6302 65.7967 66.0908 66.1994 66.4083 66.5537 66.7549 67.0584 67.1343 67.2466 67.3273 67.4632 67.6717 67.9112 68.0901 68.3925 68.5969 68.8159 68.9173 69.0303 69.1972 69.4041 69.5111 69.6193 69.7475 69.7818 70.0550 70.5391 70.7702 71.0226 71.1001 71.3343 71.4474 71.6787 71.9963 72.1109 72.1963 72.3124 72.5835 72.6610 72.8063 73.1450 73.4185 73.4824 73.5293 73.8386 73.9313 74.0203 74.2704 74.6791 74.8313 75.0825 75.2717 75.5137 75.5566 75.7871 76.0110 76.1867 76.3853 76.4588 76.5307 76.9533 77.1358 77.2463 77.4933 77.5750 77.7558 77.8603 77.8989 78.0321 78.2054 78.3979 78.4204 78.4724 78.5912 78.9523 79.0076 79.0303 79.1373 79.3111 79.5675 79.7068 79.8351 79.8781 79.9605 80.0874 80.2386 80.3112 80.3983 80.5677 80.6477 80.7261 80.8659 81.0002 81.1454 81.3459 81.4145 81.5117 81.7126 81.7554 81.9289 81.9882 82.2012 82.4273 82.4470 82.6432 82.7443 82.8285 83.0200 83.1259 83.2185 83.3827 83.4564 83.5741 83.7146 83.7470 83.7793 83.9904 84.0510 84.1470 84.2084 84.3232 84.5151 84.7052 84.7278 84.8511 84.9674 85.1363 85.1764 85.3621 85.4047 85.7621 85.7729 85.9042 86.0434 86.1468 86.2117 86.4126 86.4796 86.5219 86.6887 86.7224 86.9276 86.9710 87.0201 87.1240 87.2079 87.3268 87.3622 87.5384 87.7645 87.7730 87.9103 88.1196 88.1922 88.3289 88.4390 88.4783 88.6901 88.7556 88.8837 88.9906 89.1592 89.3108 89.4089 89.6696 89.7370 89.8363 90.1085 90.1327 90.3742 90.4786 90.6273 90.7706 90.9818 91.0728 91.1908 91.4102 91.4985 91.7196 91.8259 91.9587 92.0370 92.1353 92.2893 92.3498 92.4760 92.5461 92.6570 92.8786 92.9974 93.1149 93.1836 93.2974 93.4102 93.5360 93.5984 93.6946 93.8291 94.0109 94.1220 94.3444 94.4065 94.5128 94.6157 94.7145 94.8593 94.9240 95.0408 95.2710 95.3909 95.5238 95.6031 95.7645 95.8009 96.0475 96.1882 96.3330 96.3992 96.5819 96.6377 96.7639 97.0420 97.1990 97.2362 97.3968 97.4823 97.6270 97.6926 97.7960 97.8242 97.9229 98.1218 98.2569 98.4364 98.4824 98.5466 98.6945 98.7713 98.9991 99.1295 99.2608 99.2693 99.6249 99.6649 99.8508 100.1006 100.1944 100.3290 100.4078 100.8567 101.0348 101.1101 101.1977 101.5131 101.5672 101.7364 101.9751 102.1311 102.1563 102.2885 102.6663 102.8535 102.8763 103.1365 103.3968 103.5164 103.5534 103.6881 103.9433 104.1007 104.1918 104.2940 104.4546 104.6567 104.7303 104.7973 104.9145 105.1434 105.2336 105.2976 105.6543 105.8302 105.8987 106.0818 106.1794 106.2808 106.4699 106.5678 106.7037 106.8318 106.9055 106.9917 107.1681 107.2371 107.3285 107.4840 107.7559 107.8561 108.0705 108.2892 108.4266 108.6185 108.6979 108.7899 109.0391 109.2982 109.3627 109.5419 109.6525 109.9126 110.1330 110.1813 110.4972 110.7287 110.8340 110.9910 111.1815 111.3031 111.5522 111.7684 111.8058 111.9291 112.1060 112.2576 112.4469 112.4934 112.7094 112.8776 112.9432 113.0519 113.2260 113.3221 113.4973 113.7014 113.8550 113.9747 114.0261 114.0823 114.2393 114.4566 114.6482 114.8527 114.9357 115.0310 115.2607 115.3789 115.4127 115.5103 115.7278 115.9013 116.1790 116.2563 116.3422 116.5440 116.6840 116.9618 117.0856 117.1886 117.3702 117.6326 117.6625 117.8662 117.9980 118.1892 118.3625 118.5314 118.5559 118.7206 119.0027 119.1261 119.4653 119.5142 119.6956 119.8333 120.1950 120.2408 120.3820 120.4480 120.9444 121.0491 121.3546 121.6199 121.8509 121.9400 122.0186 122.2490 122.5271 122.9760 123.2426 123.4685 123.5054 123.6376 124.0084 124.2080 124.3123 124.4413 124.5916 124.8931 125.0163 125.0958 125.3761 125.4867 125.9439 126.0113 126.0232 126.1569 126.5119 126.7309 126.8207 127.3814 127.5484 127.7788 127.9685 128.0484 128.5548 128.7019 129.3510 129.4078 129.5068 129.7420 129.8617 130.2627 130.4027 130.6299 130.6660 130.8043 130.8625 131.1214 131.7380 131.9560 132.0998 132.7930 132.8834 133.0608 133.3721 133.5806 133.7384 133.8641 133.9317 134.1296 134.4109 134.5688 134.7796 135.0265 135.2590 135.5430 135.5719 135.8288 136.0112 136.2114 136.5305 136.7260 137.0533 137.2109 137.4992 137.7948 137.9790 138.2903 138.6081 138.7165 138.7534 139.2891 139.3130 139.5896 139.6481 139.9660 140.2516 140.2829 140.4707 140.6458 140.8073 140.8661 140.9970 141.0899 141.4877 141.5389 141.7445 141.8779 141.9819 142.2210 142.4465 142.5909 142.6698 142.7681 142.8574 143.0372 143.0810 143.2488 143.2872 143.4615 143.5920 143.6724 143.7258 143.8460 144.0542 144.0973 144.2229 144.3758 144.4806 144.5759 144.6135 144.8931 145.0158 145.2176 145.2988 145.4762 145.8439 145.8901 146.2012 146.5457 146.6982 146.7865 146.9191 147.0842 147.1437 147.3585 147.4794 147.5971 147.8772 148.1247 148.2485 148.4706 148.5245 148.6599 148.8862 148.9304 149.0687 149.1881 149.3315 149.4859 150.1173 150.2861 150.4582 150.5486 150.9459 151.0695 151.4907 151.7416 152.0489 152.1418 152.3311 152.3449 152.4818 152.7494 152.9538 153.0193 153.1285 153.4024 153.6417 153.9187 154.1047 154.1380 154.4942 154.6991 154.7803 154.8850 154.9410 155.2291 155.3025 155.7619 155.9231 156.1170 156.3510 156.3733 156.8044 156.9721 157.1293 157.3938 157.6047 157.9952 158.2206 158.4549 159.2052 159.9456 160.0645 160.6341 161.1743 161.2651 161.5009 162.1015 162.5519 163.0961 163.6510 163.9632 164.1071 164.6125 164.7899 164.9574 165.3139 165.4971 165.7952 166.5396 167.5862 167.9281 168.1961 168.3975 168.7350 168.8502 169.1332 170.1276 170.8617 171.4940 171.9769 172.7435 173.4756 173.8956 174.7021 175.1959 176.0554 176.2249 176.6820 176.7962 177.2285 177.6637 178.4535 178.8472 178.9991 179.7312 180.0218 180.3378 181.8437 182.2763 182.5380 183.9809 184.9208 185.1926 185.4139 186.0487 186.4131 186.6741 186.9924 187.2836 187.3534 188.0708 188.4975 188.6275 188.9058 189.0818 189.7105 190.2984 190.5550 190.6462 190.8304 191.1574 191.5873 191.6803 192.0258 192.0842 193.3164 193.8479 194.3327 194.7747 195.6933 195.7071 196.7520 197.0739 197.4612 199.5280 200.9849 201.0564 201.1738 201.2383 201.4276 201.5869 203.0985 204.3448 205.6723 206.4802 206.9373 207.1052 208.6797 214.2747 217.1035 232.5599 233.8686 245.4377 245.8735 249.1004 260.5385 265.0243 277.0242 618.2688 627.0667 629.9010 630.2062 633.2108 634.1834 635.2332 635.6049 636.6209 639.4198 641.3388 642.8927 643.9758 644.1013 645.5751 646.3522 646.9646 647.5598 648.0877 888.2819 893.3849 894.9688 895.0770 906.1541 1194.2157 1199.3391 1201.9811 1202.4500 1204.8793 1208.0587 1209.8417 1215.2522 1566.2561</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">0.855763 -0.244233 -0.251267 -0.472959 -0.430039 -0.309259 -0.400603 -0.372116 -0.260606 -0.264258 -0.367924 -0.202203 -0.154062 -0.418352 -0.394901 0.271488 0.154844 0.224517 -0.214118 -0.268024 0.005462 -0.112045 0.021469 0.365511 0.341788 0.018245 0.356388 -0.114468 0.394314 0.381858 -0.303434 -0.131685 -0.126192 0.006197 0.076003 0.084004 0.097357 0.099618 0.143941 0.134615 0.196123 0.118577 0.098939 0.091587 0.088914 0.110632 0.087655 0.128114 0.108987 0.116127 0.128277 0.108419 0.108569 0.123126 0.165320</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">15.1442 9.2442 8.2513 8.4730 8.4300 8.3093 8.4006 8.3721 8.2606 8.2643 7.3679 7.2022 7.1541 7.4184 7.3949 5.7285 5.8452 5.7755 6.2141 6.2680 5.9945 6.1120 5.9785 5.6345 5.6582 5.9818 5.6436 6.1145 5.6057 5.6181 6.3034 6.1317 6.1262 0.9938 0.9240 0.9160 0.9026 0.9004 0.8561 0.8654 0.8039 0.8814 0.9011 0.9084 0.9111 0.8894 0.9123 0.8719 0.8910 0.8839 0.8717 0.8916 0.8914 0.8769 0.8347</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">0.8558 -0.2442 -0.2513 -0.4730 -0.4300 -0.3093 -0.4006 -0.3721 -0.2606 -0.2643 -0.3679 -0.2022 -0.1541 -0.4184 -0.3949 0.2715 0.1548 0.2245 -0.2141 -0.2680 0.0055 -0.1120 0.0215 0.3655 0.3418 0.0182 0.3564 -0.1145 0.3943 0.3819 -0.3034 -0.1317 -0.1262 0.0062 0.0760 0.0840 0.0974 0.0996 0.1439 0.1346 0.1961 0.1186 0.0989 0.0916 0.0889 0.1106 0.0877 0.1281 0.1090 0.1161 0.1283 0.1084 0.1086 0.1231 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8375 1.0331 2.1839 2.0083 2.0811 1.9964 2.1178 2.1436 2.1604 2.1484 2.9865 3.0702 3.1716 2.9504 2.9609 3.7843 3.7777 3.9143 3.9190 3.9471 3.9199 3.8889 4.0390 4.0027 4.4103 4.0078 4.2528 3.9052 4.0140 4.0589 3.9266 3.8607 3.8778 1.0763 1.0179 1.0174 1.0134 1.0095 1.0233 0.9998 1.0784 0.9980 0.9968 1.0081 0.9971 0.9950 0.9938 1.0223 0.9932 1.0022 0.9977 0.9970 0.9971 0.9938 1.0381</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8375 1.0331 2.1839 2.0083 2.0811 1.9964 2.1178 2.1436 2.1604 2.1484 2.9865 3.0702 3.1716 2.9504 2.9609 3.7843 3.7777 3.9143 3.9190 3.9471 3.9199 3.8889 4.0390 4.0027 4.4103 4.0078 4.2528 3.9052 4.0140 4.0589 3.9266 3.8607 3.8778 1.0763 1.0179 1.0174 1.0134 1.0095 1.0233 0.9998 1.0784 0.9980 0.9968 1.0081 0.9971 0.9950 0.9938 1.0223 0.9932 1.0022 0.9977 0.9970 0.9971 0.9938 1.0381</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">1.8286 1.9267 0.9987 0.9188 0.9766 0.8993 1.1842 1.0539 0.9405 1.9043 2.0300 1.2134 0.8833 1.2006 0.8907 1.3549 1.4865 1.1249 0.8871 1.1057 1.1267 0.9533 1.4184 1.2981 0.1145 1.4895 1.3480 0.9379 0.8936 1.0261 1.2902 0.9589 0.9914 1.4376 0.9691 0.9894 0.9945 1.4013 0.9430 1.4132 0.9731 0.9854 0.9084 0.9550 1.0268 0.9845 0.9865 0.9711 1.3960 1.3774 0.9818 0.9794 0.9674 0.9865 0.9775 0.9782 0.9851</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">-0.037239617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.000435105111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.88730 2.46131 -0.42599 14.88958 -14.33611 0.55347 -13.68249 12.10746 -1.57503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
