<?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="1.945721"
                        y3="-1.734697"
                        z3="1.352662"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.307408"
                        y3="2.780404"
                        z3="1.977935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.718118"
                        y3="2.076265"
                        z3="-0.701557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.983457"
                        y3="-0.765722"
                        z3="2.430641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.544482"
                        y3="-3.033941"
                        z3="1.513089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.252104"
                        y3="3.672244"
                        z3="-2.595243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.478127"
                        y3="0.32319"
                        z3="-1.401969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.54978"
                        y3="-3.185329"
                        z3="-0.8438"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.708782"
                        y3="0.76764"
                        z3="2.8222"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.634941"
                        y3="-0.498829"
                        z3="-0.547873"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.854849"
                        y3="0.770848"
                        z3="-1.671081"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.327776"
                        y3="-1.869458"
                        z3="1.00158"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.49636"
                        y3="-2.368424"
                        z3="-0.341622"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.066585"
                        y3="-0.786276"
                        z3="1.27101"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.559918"
                        y3="-1.435638"
                        z3="-0.438108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435124"
                        y3="1.254405"
                        z3="0.202018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.334353"
                        y3="0.292814"
                        z3="-0.551672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228084"
                        y3="2.174706"
                        z3="1.128344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.618805"
                        y3="-1.008992"
                        z3="-0.128733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.03596"
                        y3="3.248756"
                        z3="0.439468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.441029"
                        y3="-1.81317"
                        z3="-0.902398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.978718"
                        y3="-1.292195"
                        z3="-2.063789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.651013"
                        y3="0.008106"
                        z3="-2.402446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.196082"
                        y3="1.490205"
                        z3="-1.459795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.139579"
                        y3="-2.519814"
                        z3="-0.115545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.899149"
                        y3="2.466029"
                        z3="-2.38855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.400696"
                        y3="-1.482656"
                        z3="0.193656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.87167"
                        y3="3.578778"
                        z3="-3.435223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.98206"
                        y3="0.050452"
                        z3="1.7493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.459819"
                        y3="-0.59678"
                        z3="0.049003"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.230199"
                        y3="0.198215"
                        z3="1.165523"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.424031"
                        y3="0.673388"
                        z3="3.420641"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.87528"
                        y3="-1.294339"
                        z3="-1.697714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.725241"
                        y3="0.703462"
                        z3="0.819081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.871824"
                        y3="1.545383"
                        z3="1.745916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.55897"
                        y3="3.846407"
                        z3="1.185258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781557"
                        y3="2.809906"
                        z3="-0.22107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.405492"
                        y3="3.909509"
                        z3="-0.152656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.644939"
                        y3="-2.830735"
                        z3="-0.601986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.623069"
                        y3="-1.885275"
                        z3="-2.696557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.334917"
                        y3="-1.274484"
                        z3="1.51491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.042412"
                        y3="0.458663"
                        z3="-3.307358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.872027"
                        y3="2.6856"
                        z3="-1.93641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.104199"
                        y3="1.922913"
                        z3="-3.322045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.66626"
                        y3="2.95458"
                        z3="-3.014042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.606656"
                        y3="3.181024"
                        z3="-4.423285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.259909"
                        y3="4.587196"
                        z3="-3.568581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.971334"
                        y3="0.878447"
                        z3="1.555697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.644673"
                        y3="1.08406"
                        z3="2.778035"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.477933"
                        y3="1.273902"
                        z3="4.324367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.169057"
                        y3="-0.352149"
                        z3="3.689762"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.815341"
                        y3="-2.359695"
                        z3="-1.473483"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.883787"
                        y3="-1.047759"
                        z3="-2.019163"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.171905"
                        y3="-1.068931"
                        z3="-2.499965"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.816552"
                        y3="-2.823214"
                        z3="-1.183416"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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">4132.7477805809 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">1.212e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="1.94572116"
                                 y3="-1.73469703"
                                 z3="1.35266192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.3074078"
                                 y3="2.78040376"
                                 z3="1.97793536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71811802"
                                 y3="2.07626511"
                                 z3="-0.70155687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98345731"
                                 y3="-0.76572234"
                                 z3="2.4306408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.54448229"
                                 y3="-3.03394129"
                                 z3="1.5130885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.25210363"
                                 y3="3.67224445"
                                 z3="-2.59524288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.47812651"
                                 y3="0.32318982"
                                 z3="-1.40196932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.54977979"
                                 y3="-3.1853286"
                                 z3="-0.84379956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.70878213"
                                 y3="0.76764031"
                                 z3="2.82220009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.63494115"
                                 y3="-0.49882855"
                                 z3="-0.54787288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.85484892"
                                 y3="0.77084758"
                                 z3="-1.67108103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.3277763"
                                 y3="-1.86945782"
                                 z3="1.00157964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.49635961"
                                 y3="-2.36842412"
                                 z3="-0.3416221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.06658467"
                                 y3="-0.78627609"
                                 z3="1.2710102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.55991805"
                                 y3="-1.4356375"
                                 z3="-0.43810823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43512363"
                                 y3="1.25440529"
                                 z3="0.2020179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33435327"
                                 y3="0.29281365"
                                 z3="-0.55167163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22808379"
                                 y3="2.1747062"
                                 z3="1.12834418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61880511"
                                 y3="-1.00899172"
                                 z3="-0.12873281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03596016"
                                 y3="3.24875648"
                                 z3="0.43946813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.44102874"
                                 y3="-1.81317002"
                                 z3="-0.90239759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97871836"
                                 y3="-1.29219463"
                                 z3="-2.0637885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65101296"
                                 y3="0.00810636"
                                 z3="-2.4024461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1960822"
                                 y3="1.49020492"
                                 z3="-1.45979523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13957913"
                                 y3="-2.51981379"
                                 z3="-0.11554487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8991492"
                                 y3="2.46602858"
                                 z3="-2.38855001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.40069619"
                                 y3="-1.48265569"
                                 z3="0.19365641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.87166964"
                                 y3="3.57877789"
                                 z3="-3.4352231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.98206041"
                                 y3="0.05045184"
                                 z3="1.74929962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.45981875"
                                 y3="-0.59678041"
                                 z3="0.04900288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.23019945"
                                 y3="0.19821491"
                                 z3="1.16552301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.42403142"
                                 y3="0.67338844"
                                 z3="3.42064097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.87528013"
                                 y3="-1.29433863"
                                 z3="-1.6977136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72524109"
                                 y3="0.70346151"
                                 z3="0.8190814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87182387"
                                 y3="1.54538305"
                                 z3="1.7459162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.55896987"
                                 y3="3.84640748"
                                 z3="1.18525781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78155677"
                                 y3="2.80990588"
                                 z3="-0.22107032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40549187"
                                 y3="3.9095087"
                                 z3="-0.15265628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64493857"
                                 y3="-2.83073466"
                                 z3="-0.601986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.62306871"
                                 y3="-1.885275"
                                 z3="-2.69655729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33491656"
                                 y3="-1.27448449"
                                 z3="1.51491002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.04241242"
                                 y3="0.45866273"
                                 z3="-3.3073577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87202713"
                                 y3="2.68560014"
                                 z3="-1.93640997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10419858"
                                 y3="1.92291298"
                                 z3="-3.32204544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66626029"
                                 y3="2.95457991"
                                 z3="-3.01404171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.60665624"
                                 y3="3.18102365"
                                 z3="-4.42328519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.25990937"
                                 y3="4.58719638"
                                 z3="-3.56858132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.97133358"
                                 y3="0.87844719"
                                 z3="1.55569702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.64467254"
                                 y3="1.0840601"
                                 z3="2.77803527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.47793282"
                                 y3="1.27390216"
                                 z3="4.32436719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.16905666"
                                 y3="-0.3521495"
                                 z3="3.68976224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.81534087"
                                 y3="-2.35969462"
                                 z3="-1.473483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.88378693"
                                 y3="-1.04775894"
                                 z3="-2.01916322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.17190464"
                                 y3="-1.06893069"
                                 z3="-2.49996468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.81655171"
                                 y3="-2.82321361"
                                 z3="-1.18341597">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" 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="1.945721"
                        y3="-1.734697"
                        z3="1.352662"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.307408"
                        y3="2.780404"
                        z3="1.977935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.718118"
                        y3="2.076265"
                        z3="-0.701557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.983457"
                        y3="-0.765722"
                        z3="2.430641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.544482"
                        y3="-3.033941"
                        z3="1.513089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.252104"
                        y3="3.672244"
                        z3="-2.595243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.478127"
                        y3="0.32319"
                        z3="-1.401969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.54978"
                        y3="-3.185329"
                        z3="-0.8438"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.708782"
                        y3="0.76764"
                        z3="2.8222"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.634941"
                        y3="-0.498829"
                        z3="-0.547873"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.854849"
                        y3="0.770848"
                        z3="-1.671081"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.327776"
                        y3="-1.869458"
                        z3="1.00158"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.49636"
                        y3="-2.368424"
                        z3="-0.341622"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.066585"
                        y3="-0.786276"
                        z3="1.27101"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.559918"
                        y3="-1.435638"
                        z3="-0.438108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435124"
                        y3="1.254405"
                        z3="0.202018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.334353"
                        y3="0.292814"
                        z3="-0.551672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.228084"
                        y3="2.174706"
                        z3="1.128344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.618805"
                        y3="-1.008992"
                        z3="-0.128733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.03596"
                        y3="3.248756"
                        z3="0.439468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.441029"
                        y3="-1.81317"
                        z3="-0.902398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.978718"
                        y3="-1.292195"
                        z3="-2.063789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.651013"
                        y3="0.008106"
                        z3="-2.402446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.196082"
                        y3="1.490205"
                        z3="-1.459795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.139579"
                        y3="-2.519814"
                        z3="-0.115545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.899149"
                        y3="2.466029"
                        z3="-2.38855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.400696"
                        y3="-1.482656"
                        z3="0.193656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.87167"
                        y3="3.578778"
                        z3="-3.435223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.98206"
                        y3="0.050452"
                        z3="1.7493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.459819"
                        y3="-0.59678"
                        z3="0.049003"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.230199"
                        y3="0.198215"
                        z3="1.165523"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.424031"
                        y3="0.673388"
                        z3="3.420641"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.87528"
                        y3="-1.294339"
                        z3="-1.697714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.725241"
                        y3="0.703462"
                        z3="0.819081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.871824"
                        y3="1.545383"
                        z3="1.745916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.55897"
                        y3="3.846407"
                        z3="1.185258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.781557"
                        y3="2.809906"
                        z3="-0.22107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.405492"
                        y3="3.909509"
                        z3="-0.152656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.644939"
                        y3="-2.830735"
                        z3="-0.601986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.623069"
                        y3="-1.885275"
                        z3="-2.696557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.334917"
                        y3="-1.274484"
                        z3="1.51491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.042412"
                        y3="0.458663"
                        z3="-3.307358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.872027"
                        y3="2.6856"
                        z3="-1.93641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.104199"
                        y3="1.922913"
                        z3="-3.322045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.66626"
                        y3="2.95458"
                        z3="-3.014042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.606656"
                        y3="3.181024"
                        z3="-4.423285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.259909"
                        y3="4.587196"
                        z3="-3.568581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.971334"
                        y3="0.878447"
                        z3="1.555697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.644673"
                        y3="1.08406"
                        z3="2.778035"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.477933"
                        y3="1.273902"
                        z3="4.324367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.169057"
                        y3="-0.352149"
                        z3="3.689762"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.815341"
                        y3="-2.359695"
                        z3="-1.473483"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.883787"
                        y3="-1.047759"
                        z3="-2.019163"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.171905"
                        y3="-1.068931"
                        z3="-2.499965"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.816552"
                        y3="-2.823214"
                        z3="-1.183416"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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">-2072.96325166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4132.74778058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6205.71103224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11067.36662809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4861.65559585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4138.47892877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2065.51567712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999798998477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999798998477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999597996955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.090724315178</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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42.0104 42.0878 42.1461 42.2879 42.3295 42.4941 42.6513 42.7865 42.8050 42.9203 42.9988 43.0321 43.2304 43.3885 43.5240 43.6296 43.7526 43.9250 44.0014 44.0910 44.2158 44.2758 44.4314 44.6023 44.6692 44.8038 44.8936 45.1758 45.2683 45.3981 45.5797 45.6607 45.7540 45.9704 46.1584 46.3167 46.4500 46.6169 46.6903 46.8479 46.9957 47.2002 47.3851 47.4376 47.5731 47.7886 47.9332 48.0832 48.2098 48.3221 48.4090 48.7060 48.7934 48.8859 49.0530 49.3292 49.5216 49.7177 49.8139 49.9595 50.3046 50.3878 50.4860 50.6671 50.7398 50.8301 51.3727 51.4847 51.6658 51.8313 51.9201 51.9965 52.2050 52.3052 52.7607 52.8785 53.0152 53.1734 53.3634 53.4707 53.5245 53.6758 53.7020 53.9664 54.0362 54.2954 54.4050 54.5540 54.6032 54.8769 55.0649 55.1604 55.3247 55.3814 55.6750 56.1187 56.3752 56.4103 56.6219 56.9740 57.0538 57.1752 57.3557 57.4699 57.6162 57.7642 58.0265 58.1203 58.2918 58.7252 58.9445 59.1121 59.2711 59.6350 59.8174 59.9858 60.1471 60.2255 60.3138 60.4819 60.5789 60.8249 61.0288 61.3514 61.4881 61.7484 61.8544 62.0089 62.2903 62.3991 62.4558 62.6277 62.8041 62.9395 63.3101 63.4343 63.5835 63.7980 63.8506 64.2116 64.3092 64.7489 64.8191 65.0256 65.1287 65.3548 65.6226 65.7985 66.0914 66.1943 66.4110 66.5520 66.7570 67.0539 67.1263 67.2443 67.3162 67.4496 67.6666 67.9043 68.0810 68.3885 68.5958 68.8078 68.9242 69.0217 69.1927 69.4084 69.5099 69.6096 69.7422 69.7839 70.0568 70.5267 70.7682 71.0193 71.1022 71.3342 71.4440 71.6646 72.0016 72.1162 72.1816 72.3099 72.5843 72.6638 72.8043 73.1309 73.4126 73.5009 73.5199 73.8359 73.9314 74.0163 74.2648 74.6787 74.8189 75.0808 75.2745 75.5114 75.5568 75.7885 76.0108 76.1851 76.3818 76.4563 76.5288 76.9571 77.1483 77.2342 77.4898 77.5691 77.7566 77.8631 77.9001 78.0339 78.2017 78.3948 78.4212 78.4798 78.5867 78.9473 79.0073 79.0296 79.1441 79.3053 79.5534 79.7030 79.8299 79.8686 79.9573 80.0881 80.2358 80.3110 80.3964 80.5636 80.6473 80.7287 80.8656 80.9967 81.1449 81.3490 81.4118 81.5134 81.7121 81.7458 81.9265 81.9905 82.1980 82.4215 82.4415 82.6356 82.7429 82.8310 83.0180 83.1226 83.2097 83.3796 83.4558 83.5630 83.7111 83.7479 83.7805 83.9831 84.0448 84.1443 84.2056 84.3198 84.5094 84.6986 84.7268 84.8475 84.9651 85.1353 85.1762 85.3523 85.4122 85.7552 85.7670 85.9026 86.0470 86.1437 86.2093 86.4009 86.4814 86.5124 86.6886 86.7246 86.9287 86.9553 87.0153 87.1276 87.2018 87.3198 87.3694 87.5307 87.7622 87.7689 87.9089 88.1226 88.1919 88.3273 88.4373 88.4702 88.6873 88.7537 88.8823 88.9842 89.1629 89.3044 89.4054 89.6679 89.7312 89.8376 90.1033 90.1256 90.3735 90.4761 90.6116 90.7643 90.9717 91.0709 91.1832 91.4044 91.4865 91.7188 91.8190 91.9552 92.0391 92.1346 92.2832 92.3441 92.4734 92.5435 92.6599 92.8718 92.9938 93.1188 93.1781 93.2991 93.4071 93.5299 93.5933 93.6972 93.8210 94.0095 94.1211 94.3518 94.4101 94.5140 94.6013 94.7082 94.8403 94.9206 95.0402 95.2704 95.3778 95.5332 95.6077 95.7618 95.7930 96.0466 96.1889 96.3320 96.3959 96.5791 96.6315 96.7661 97.0379 97.1890 97.2326 97.3911 97.4828 97.6230 97.6935 97.7905 97.8208 97.9177 98.1156 98.2547 98.4290 98.4806 98.5444 98.6929 98.7781 98.9807 99.1330 99.2644 99.2726 99.6330 99.6638 99.8563 100.0944 100.1878 100.3269 100.4060 100.8609 101.0273 101.1083 101.1995 101.5104 101.5711 101.7424 101.9725 102.1298 102.1507 102.2960 102.6695 102.8535 102.8680 103.1338 103.3965 103.5097 103.5545 103.6947 103.9449 104.0999 104.1847 104.2909 104.4473 104.6554 104.7303 104.7939 104.8999 105.1403 105.2323 105.2968 105.6491 105.8242 105.8957 106.0814 106.1700 106.2737 106.4664 106.5680 106.7040 106.8288 106.9030 106.9854 107.1673 107.2358 107.3189 107.4801 107.7510 107.8599 108.0667 108.2826 108.4227 108.6144 108.6869 108.7876 109.0365 109.2999 109.3587 109.5396 109.6517 109.9146 110.1297 110.1861 110.4875 110.7195 110.8264 110.9893 111.1740 111.3008 111.5393 111.7566 111.8082 111.9227 112.0996 112.2508 112.4379 112.4861 112.7032 112.8780 112.9403 113.0544 113.2228 113.3207 113.4893 113.6997 113.8582 113.9692 114.0225 114.0857 114.2443 114.4518 114.6431 114.8417 114.9322 115.0236 115.2588 115.3716 115.3986 115.5187 115.7198 115.8910 116.1832 116.2527 116.3440 116.5448 116.6883 116.9662 117.0944 117.1868 117.3719 117.6331 117.6572 117.8649 117.9984 118.1797 118.3616 118.5391 118.5492 118.7286 118.9999 119.1292 119.4663 119.5178 119.6942 119.8391 120.1860 120.2466 120.3708 120.4484 120.9399 121.0488 121.3472 121.6247 121.8456 121.9349 122.0219 122.2437 122.5286 122.9716 123.2332 123.4572 123.5023 123.6387 124.0054 124.2049 124.3097 124.4386 124.5852 124.8939 125.0144 125.0910 125.3846 125.4823 125.9345 126.0054 126.0117 126.1552 126.5051 126.7282 126.8185 127.3850 127.5662 127.7768 127.9756 128.0490 128.5568 128.7019 129.3545 129.4064 129.5075 129.7472 129.8626 130.2565 130.4024 130.6262 130.6640 130.8092 130.8553 131.1158 131.7250 131.9582 132.0855 132.7919 132.8888 133.0527 133.3701 133.5790 133.7310 133.8686 133.9316 134.1422 134.3989 134.5709 134.7767 135.0278 135.2565 135.5443 135.5668 135.8195 136.0081 136.2116 136.5303 136.7221 137.0450 137.2110 137.5009 137.7921 137.9838 138.2790 138.6014 138.7113 138.7578 139.2965 139.3125 139.5931 139.6550 139.9658 140.2376 140.2788 140.4751 140.6537 140.8053 140.8644 140.9956 141.0868 141.4917 141.5334 141.7421 141.8856 141.9831 142.2156 142.4404 142.5875 142.6602 142.7664 142.8563 143.0301 143.0800 143.2466 143.2827 143.4611 143.5876 143.6744 143.7212 143.8355 144.0503 144.0874 144.2213 144.3762 144.4696 144.5702 144.6104 144.9014 145.0112 145.2126 145.3060 145.4746 145.8411 145.8886 146.1944 146.5467 146.7035 146.7851 146.9157 147.0752 147.1372 147.3613 147.4806 147.5876 147.8768 148.1201 148.2490 148.4725 148.5155 148.6581 148.8883 148.9323 149.0655 149.1798 149.3298 149.4892 150.1144 150.2911 150.4544 150.5426 150.9305 151.0701 151.4886 151.7361 152.0406 152.1375 152.3266 152.3376 152.4761 152.7357 152.9587 153.0179 153.1259 153.4027 153.6492 153.9132 154.1065 154.1443 154.4951 154.6970 154.7839 154.8793 154.9414 155.2290 155.2958 155.7621 155.9246 156.1268 156.3533 156.3709 156.8076 156.9721 157.1208 157.4074 157.6243 157.9888 158.2160 158.4542 159.1993 159.9445 160.0667 160.6396 161.1791 161.2660 161.4937 162.0949 162.5464 163.0937 163.6550 163.9648 164.1075 164.6227 164.7828 164.9538 165.3096 165.4844 165.7892 166.5351 167.5834 167.9306 168.1811 168.4019 168.7303 168.8464 169.1334 170.1304 170.8645 171.4960 171.9727 172.7422 173.4687 173.8974 174.7010 175.1923 176.0508 176.2217 176.6760 176.7845 177.2218 177.6521 178.4507 178.8177 178.9960 179.7353 180.0171 180.3382 181.8434 182.2737 182.5053 183.9766 184.9260 185.1923 185.4187 186.0495 186.4130 186.6798 186.9941 187.2833 187.3537 188.0739 188.4918 188.6205 188.9020 189.0834 189.6918 190.2827 190.5523 190.6458 190.8294 191.1488 191.5868 191.6825 192.0255 192.0845 193.3141 193.8442 194.3386 194.7749 195.6988 195.7141 196.7505 197.0652 197.4644 199.5115 200.9824 201.0505 201.1796 201.2361 201.4379 201.5830 203.0967 204.3396 205.6727 206.4766 206.9419 207.1088 208.6774 214.2773 217.1030 232.5641 233.8683 245.4384 245.8823 249.1204 260.5444 265.0215 277.0396 618.2759 627.0689 629.9162 630.1998 633.2053 634.1779 635.2248 635.5919 636.6088 639.4081 641.3557 642.8651 643.9664 644.1118 645.5674 646.3548 646.9593 647.5974 648.0836 888.2858 893.3837 894.9739 895.0736 906.1651 1194.2250 1199.3356 1201.9895 1202.3691 1204.8866 1208.0481 1209.8423 1215.2634 1566.2672</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">0.855807 -0.244416 -0.251191 -0.472965 -0.429829 -0.309299 -0.400390 -0.372363 -0.260627 -0.264315 -0.367431 -0.202395 -0.153792 -0.418437 -0.395408 0.270496 0.154609 0.224735 -0.213877 -0.267925 0.005308 -0.112103 0.021557 0.365231 0.341736 0.017639 0.356892 -0.114444 0.394260 0.381913 -0.303262 -0.131582 -0.126089 0.006580 0.076278 0.099616 0.083880 0.097384 0.144039 0.134632 0.196276 0.118583 0.099218 0.091543 0.087859 0.088720 0.110664 0.128121 0.115931 0.128213 0.109004 0.108462 0.123099 0.108483 0.165372</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 9.2444 8.2512 8.4730 8.4298 8.3093 8.4004 8.3724 8.2606 8.2643 7.3674 7.2024 7.1538 7.4184 7.3954 5.7295 5.8454 5.7753 6.2139 6.2679 5.9947 6.1121 5.9784 5.6348 5.6583 5.9824 5.6431 6.1144 5.6057 5.6181 6.3033 6.1316 6.1261 0.9934 0.9237 0.9004 0.9161 0.9026 0.8560 0.8654 0.8037 0.8814 0.9008 0.9085 0.9121 0.9113 0.8893 0.8719 0.8841 0.8718 0.8910 0.8915 0.8769 0.8915 0.8346</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 -0.2444 -0.2512 -0.4730 -0.4298 -0.3093 -0.4004 -0.3724 -0.2606 -0.2643 -0.3674 -0.2024 -0.1538 -0.4184 -0.3954 0.2705 0.1546 0.2247 -0.2139 -0.2679 0.0053 -0.1121 0.0216 0.3652 0.3417 0.0176 0.3569 -0.1144 0.3943 0.3819 -0.3033 -0.1316 -0.1261 0.0066 0.0763 0.0996 0.0839 0.0974 0.1440 0.1346 0.1963 0.1186 0.0992 0.0915 0.0879 0.0887 0.1107 0.1281 0.1159 0.1282 0.1090 0.1085 0.1231 0.1085 0.1654</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8375 1.0329 2.1835 2.0085 2.0813 1.9963 2.1180 2.1435 2.1604 2.1485 2.9871 3.0706 3.1715 2.9508 2.9609 3.7855 3.7779 3.9129 3.9179 3.9475 3.9203 3.8891 4.0388 4.0033 4.4105 4.0077 4.2519 3.9051 4.0141 4.0590 3.9265 3.8605 3.8778 1.0758 1.0181 1.0095 1.0174 1.0135 1.0233 0.9998 1.0782 0.9980 0.9968 1.0081 0.9937 0.9971 0.9950 1.0223 1.0026 0.9978 0.9932 0.9972 0.9938 0.9969 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8375 1.0329 2.1835 2.0085 2.0813 1.9963 2.1180 2.1435 2.1604 2.1485 2.9871 3.0706 3.1715 2.9508 2.9609 3.7855 3.7779 3.9129 3.9179 3.9475 3.9203 3.8891 4.0388 4.0033 4.4105 4.0077 4.2519 3.9051 4.0141 4.0590 3.9265 3.8605 3.8778 1.0758 1.0181 1.0095 1.0174 1.0135 1.0233 0.9998 1.0782 0.9980 0.9968 1.0081 0.9937 0.9971 0.9950 1.0223 1.0026 0.9978 0.9932 0.9972 0.9938 0.9969 1.0380</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">1.8287 1.9270 0.9984 0.9191 0.9760 0.8988 1.1840 1.0538 0.9405 1.9056 2.0300 1.2135 0.8832 1.2006 0.8908 1.3554 1.4864 1.1252 0.8868 1.1059 1.1267 0.9531 1.4184 1.2981 0.1146 1.4893 1.3479 0.9384 0.8935 1.0261 1.2897 0.9589 0.9914 1.4376 0.9945 0.9692 0.9893 1.4015 0.9430 1.4132 0.9731 0.9853 0.9084 0.9552 1.0267 0.9712 0.9843 0.9865 1.3958 1.3775 0.9818 0.9674 0.9865 0.9795 0.9781 0.9851 0.9775</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">-0.037199529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.000451185980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.85185 2.42810 -0.42374 14.88319 -14.33311 0.55008 -13.66217 12.09204 -1.57013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
