<?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="1.936302"
                        y3="-1.687054"
                        z3="1.326917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.730019"
                        y3="1.533885"
                        z3="1.579536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.119141"
                        y3="2.189557"
                        z3="-0.712143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.997936"
                        y3="-0.741959"
                        z3="2.425643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.408099"
                        y3="-3.039574"
                        z3="1.521166"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.531901"
                        y3="2.109298"
                        z3="-3.087005"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.146814"
                        y3="0.469257"
                        z3="-1.367598"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.540253"
                        y3="-3.10328"
                        z3="-0.861838"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.661161"
                        y3="0.973691"
                        z3="2.69464"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.599801"
                        y3="-0.256054"
                        z3="-0.678773"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.214675"
                        y3="0.730367"
                        z3="-1.623798"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.330049"
                        y3="-1.69898"
                        z3="0.910018"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.478437"
                        y3="-2.174664"
                        z3="-0.461883"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.038809"
                        y3="-0.585026"
                        z3="1.142987"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.53774"
                        y3="-1.22424"
                        z3="-0.562445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821933"
                        y3="1.359164"
                        z3="0.201972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.609342"
                        y3="0.295403"
                        z3="-0.531476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.768016"
                        y3="2.310893"
                        z3="0.943513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.745295"
                        y3="-1.029796"
                        z3="-0.111477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.063018"
                        y3="3.16672"
                        z3="1.962699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.525146"
                        y3="-1.902749"
                        z3="-0.856564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152689"
                        y3="-1.427591"
                        z3="-1.992236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.960237"
                        y3="-0.101679"
                        z3="-2.336116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.162251"
                        y3="1.626196"
                        z3="-1.44698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.147588"
                        y3="-2.373136"
                        z3="-0.183525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.442172"
                        y3="2.632533"
                        z3="-2.400862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.382136"
                        y3="-1.285618"
                        z3="0.073292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.728772"
                        y3="2.132175"
                        z3="-2.342605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.946434"
                        y3="0.259636"
                        z3="1.621029"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.429194"
                        y3="-0.371893"
                        z3="-0.079661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.191147"
                        y3="0.422388"
                        z3="1.036424"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.39204"
                        y3="0.816923"
                        z3="3.317906"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.868087"
                        y3="-1.058457"
                        z3="-1.825424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.110677"
                        y3="0.926125"
                        z3="0.904809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.285919"
                        y3="2.927827"
                        z3="0.204996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.277492"
                        y3="3.758029"
                        z3="1.493371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.611061"
                        y3="2.556683"
                        z3="2.746087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.760801"
                        y3="3.861143"
                        z3="2.430325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.646028"
                        y3="-2.935056"
                        z3="-0.561685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.77064"
                        y3="-2.073554"
                        z3="-2.598784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.319691"
                        y3="-1.068407"
                        z3="1.400493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.427634"
                        y3="0.310322"
                        z3="-3.22232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.328697"
                        y3="2.898739"
                        z3="-3.131049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.684323"
                        y3="3.552587"
                        z3="-1.85287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.054494"
                        y3="3.15589"
                        z3="-2.130709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.497957"
                        y3="1.646603"
                        z3="-2.940718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.646252"
                        y3="1.601457"
                        z3="-1.390449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.926127"
                        y3="1.111888"
                        z3="1.425291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.213853"
                        y3="-0.211189"
                        z3="3.634331"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.582339"
                        y3="1.151034"
                        z3="2.667164"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.413216"
                        y3="1.456626"
                        z3="4.196153"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.851638"
                        y3="-2.121891"
                        z3="-1.586636"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.867006"
                        y3="-0.779833"
                        z3="-2.150276"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.161581"
                        y3="-0.863051"
                        z3="-2.632397"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.809016"
                        y3="-2.673611"
                        z3="-1.27722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" 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">4149.0256240133 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">1.227e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="1.93630155"
                                 y3="-1.68705394"
                                 z3="1.32691737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.73001923"
                                 y3="1.533885"
                                 z3="1.57953618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.11914086"
                                 y3="2.18955747"
                                 z3="-0.71214338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99793612"
                                 y3="-0.7419586"
                                 z3="2.42564273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40809886"
                                 y3="-3.03957438"
                                 z3="1.52116614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.53190085"
                                 y3="2.10929845"
                                 z3="-3.08700549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.1468143"
                                 y3="0.46925697"
                                 z3="-1.36759763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.54025332"
                                 y3="-3.10327985"
                                 z3="-0.86183833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.66116098"
                                 y3="0.97369134"
                                 z3="2.69463953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.5998014"
                                 y3="-0.25605426"
                                 z3="-0.67877275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.21467479"
                                 y3="0.73036671"
                                 z3="-1.62379801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.33004913"
                                 y3="-1.69898006"
                                 z3="0.91001812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.4784374"
                                 y3="-2.17466381"
                                 z3="-0.46188266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.03880897"
                                 y3="-0.58502626"
                                 z3="1.1429871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.53774041"
                                 y3="-1.22423964"
                                 z3="-0.56244547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82193325"
                                 y3="1.35916421"
                                 z3="0.20197198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6093417"
                                 y3="0.29540299"
                                 z3="-0.53147563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76801591"
                                 y3="2.3108933"
                                 z3="0.94351335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74529472"
                                 y3="-1.02979625"
                                 z3="-0.11147736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06301817"
                                 y3="3.1667205"
                                 z3="1.96269869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52514649"
                                 y3="-1.90274879"
                                 z3="-0.856564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15268856"
                                 y3="-1.42759098"
                                 z3="-1.99223579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96023713"
                                 y3="-0.10167935"
                                 z3="-2.33611566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.16225142"
                                 y3="1.62619642"
                                 z3="-1.44697964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.1475885"
                                 y3="-2.37313624"
                                 z3="-0.18352498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.44217247"
                                 y3="2.63253261"
                                 z3="-2.40086204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.38213598"
                                 y3="-1.28561834"
                                 z3="0.07329237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.72877234"
                                 y3="2.13217484"
                                 z3="-2.34260491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94643402"
                                 y3="0.25963642"
                                 z3="1.62102859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.429194"
                                 y3="-0.37189338"
                                 z3="-0.07966122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.19114667"
                                 y3="0.42238839"
                                 z3="1.03642421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.39204034"
                                 y3="0.81692273"
                                 z3="3.31790577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.86808681"
                                 y3="-1.05845656"
                                 z3="-1.82542449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11067696"
                                 y3="0.92612454"
                                 z3="0.90480938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28591932"
                                 y3="2.92782674"
                                 z3="0.20499594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27749218"
                                 y3="3.7580294"
                                 z3="1.49337061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.61106113"
                                 y3="2.5566831"
                                 z3="2.74608709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76080074"
                                 y3="3.86114274"
                                 z3="2.43032454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64602808"
                                 y3="-2.93505612"
                                 z3="-0.56168471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77063982"
                                 y3="-2.0735544"
                                 z3="-2.59878446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3196913"
                                 y3="-1.06840703"
                                 z3="1.40049343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42763393"
                                 y3="0.31032233"
                                 z3="-3.22232022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.3286971"
                                 y3="2.89873871"
                                 z3="-3.13104902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.68432296"
                                 y3="3.55258733"
                                 z3="-1.85286975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05449359"
                                 y3="3.15588968"
                                 z3="-2.13070931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.49795675"
                                 y3="1.64660291"
                                 z3="-2.94071792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.64625221"
                                 y3="1.60145742"
                                 z3="-1.39044874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.92612695"
                                 y3="1.11188835"
                                 z3="1.42529125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.21385282"
                                 y3="-0.21118894"
                                 z3="3.63433065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.58233867"
                                 y3="1.15103401"
                                 z3="2.66716442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.41321607"
                                 y3="1.45662596"
                                 z3="4.19615299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.85163838"
                                 y3="-2.12189056"
                                 z3="-1.58663644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.86700603"
                                 y3="-0.77983289"
                                 z3="-2.15027619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.16158114"
                                 y3="-0.86305141"
                                 z3="-2.63239734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.809016"
                                 y3="-2.67361143"
                                 z3="-1.27722005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a51" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.936302"
                        y3="-1.687054"
                        z3="1.326917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.730019"
                        y3="1.533885"
                        z3="1.579536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.119141"
                        y3="2.189557"
                        z3="-0.712143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.997936"
                        y3="-0.741959"
                        z3="2.425643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.408099"
                        y3="-3.039574"
                        z3="1.521166"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.531901"
                        y3="2.109298"
                        z3="-3.087005"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.146814"
                        y3="0.469257"
                        z3="-1.367598"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.540253"
                        y3="-3.10328"
                        z3="-0.861838"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.661161"
                        y3="0.973691"
                        z3="2.69464"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.599801"
                        y3="-0.256054"
                        z3="-0.678773"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.214675"
                        y3="0.730367"
                        z3="-1.623798"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.330049"
                        y3="-1.69898"
                        z3="0.910018"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.478437"
                        y3="-2.174664"
                        z3="-0.461883"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.038809"
                        y3="-0.585026"
                        z3="1.142987"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.53774"
                        y3="-1.22424"
                        z3="-0.562445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821933"
                        y3="1.359164"
                        z3="0.201972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.609342"
                        y3="0.295403"
                        z3="-0.531476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.768016"
                        y3="2.310893"
                        z3="0.943513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.745295"
                        y3="-1.029796"
                        z3="-0.111477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.063018"
                        y3="3.16672"
                        z3="1.962699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.525146"
                        y3="-1.902749"
                        z3="-0.856564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152689"
                        y3="-1.427591"
                        z3="-1.992236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.960237"
                        y3="-0.101679"
                        z3="-2.336116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.162251"
                        y3="1.626196"
                        z3="-1.44698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.147588"
                        y3="-2.373136"
                        z3="-0.183525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.442172"
                        y3="2.632533"
                        z3="-2.400862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.382136"
                        y3="-1.285618"
                        z3="0.073292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.728772"
                        y3="2.132175"
                        z3="-2.342605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.946434"
                        y3="0.259636"
                        z3="1.621029"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.429194"
                        y3="-0.371893"
                        z3="-0.079661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.191147"
                        y3="0.422388"
                        z3="1.036424"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.39204"
                        y3="0.816923"
                        z3="3.317906"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.868087"
                        y3="-1.058457"
                        z3="-1.825424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.110677"
                        y3="0.926125"
                        z3="0.904809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.285919"
                        y3="2.927827"
                        z3="0.204996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.277492"
                        y3="3.758029"
                        z3="1.493371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.611061"
                        y3="2.556683"
                        z3="2.746087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.760801"
                        y3="3.861143"
                        z3="2.430325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.646028"
                        y3="-2.935056"
                        z3="-0.561685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.77064"
                        y3="-2.073554"
                        z3="-2.598784"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.319691"
                        y3="-1.068407"
                        z3="1.400493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.427634"
                        y3="0.310322"
                        z3="-3.22232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.328697"
                        y3="2.898739"
                        z3="-3.131049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.684323"
                        y3="3.552587"
                        z3="-1.85287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.054494"
                        y3="3.15589"
                        z3="-2.130709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.497957"
                        y3="1.646603"
                        z3="-2.940718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.646252"
                        y3="1.601457"
                        z3="-1.390449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.926127"
                        y3="1.111888"
                        z3="1.425291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.213853"
                        y3="-0.211189"
                        z3="3.634331"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.582339"
                        y3="1.151034"
                        z3="2.667164"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.413216"
                        y3="1.456626"
                        z3="4.196153"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.851638"
                        y3="-2.121891"
                        z3="-1.586636"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.867006"
                        y3="-0.779833"
                        z3="-2.150276"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.161581"
                        y3="-0.863051"
                        z3="-2.632397"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.809016"
                        y3="-2.673611"
                        z3="-1.27722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3205.0157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.3232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2072.98959776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4149.02562401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6222.01522177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11101.28065788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4879.26543611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04809679</scalar>
                  <scalar dataType="xsd:double"
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26.2821 26.4065 26.6828 26.6951 26.7766 26.9542 27.1469 27.2068 27.3512 27.4867 27.5333 27.6602 27.8422 27.9087 28.0043 28.0416 28.1527 28.3349 28.5478 28.6939 28.7534 28.7958 28.8955 29.0880 29.2239 29.3618 29.4218 29.5271 29.6779 29.6872 29.8356 29.9534 30.1495 30.3322 30.4088 30.5198 30.6189 30.8299 30.8789 31.0348 31.1901 31.3585 31.4641 31.5264 31.6490 31.8163 31.9833 32.0606 32.0735 32.2753 32.3582 32.5112 32.6226 32.7197 32.8086 32.9700 33.0030 33.1804 33.2365 33.3300 33.5265 33.6774 33.7843 33.9119 33.9615 34.0167 34.2366 34.3115 34.5485 34.6587 34.8038 35.0100 35.2007 35.4063 35.4393 35.6672 35.7235 35.9231 35.9751 36.0456 36.1136 36.3603 36.5389 36.6824 36.7783 37.0843 37.1669 37.2814 37.5628 37.6155 37.6924 37.8636 37.9306 38.0216 38.0972 38.4282 38.5247 38.7544 38.8244 38.8748 39.0429 39.2690 39.3236 39.4840 39.5539 39.8371 39.9737 40.0394 40.1233 40.2543 40.3251 40.3808 40.5600 40.6618 40.7852 40.9023 41.0396 41.3291 41.4938 41.5365 41.5987 41.7401 41.8502 41.9448 42.0344 42.2042 42.2612 42.3458 42.4184 42.5112 42.6430 42.7688 42.8813 42.9367 43.0392 43.1209 43.2320 43.3673 43.5451 43.6593 43.7683 43.8871 43.9954 44.1345 44.3376 44.3867 44.4516 44.5244 44.6826 44.7541 44.8243 44.8880 45.2524 45.3793 45.3970 45.5499 45.6931 45.8312 45.9372 46.2847 46.3764 46.4995 46.6199 46.7094 46.8070 46.9314 47.1741 47.1900 47.5167 47.6360 47.8435 47.9984 48.0158 48.1658 48.3579 48.4909 48.6491 48.8629 48.9436 49.2345 49.3581 49.4128 49.5231 49.8756 50.1019 50.1130 50.4656 50.6070 50.7350 50.7830 50.8871 51.1341 51.3434 51.4781 51.6204 51.8345 52.1271 52.1619 52.3553 52.5746 52.7411 52.9258 53.1255 53.3500 53.3810 53.5873 53.6240 53.9154 54.0731 54.1479 54.3157 54.5438 54.5701 54.7415 54.8579 55.2049 55.3323 55.6184 55.6554 55.9265 56.0906 56.2092 56.3934 56.6325 56.9258 57.0243 57.2934 57.4317 57.5721 57.6613 57.8179 58.0551 58.3783 58.4564 58.6050 58.8154 58.8680 59.2157 59.4602 59.6908 59.7798 60.1137 60.2610 60.4232 60.5608 60.6986 60.8767 60.8885 61.1818 61.4608 61.5863 61.8617 61.9271 62.1660 62.2589 62.4633 62.6042 62.6405 62.7811 62.9903 63.2866 63.6294 63.6954 63.8410 64.0167 64.1328 64.3477 64.4884 64.7093 64.8950 65.1192 65.2792 65.8904 66.0613 66.1408 66.4778 66.6265 66.7649 67.1650 67.2834 67.4426 67.5411 67.7655 67.8732 68.0738 68.2300 68.3883 68.5278 68.7064 68.9750 69.1121 69.3723 69.5316 69.6160 69.7493 69.7723 69.9448 70.1854 70.4192 70.6315 70.9509 71.1066 71.5370 71.6141 71.8491 72.0193 72.3447 72.5514 72.5862 72.7261 72.7857 72.8355 73.1094 73.6715 73.7869 73.9920 74.2029 74.4204 74.5404 74.8931 74.9768 75.1340 75.4493 75.5366 75.7523 75.8326 76.0871 76.1245 76.3412 76.5622 76.6820 76.8382 77.0758 77.1930 77.4231 77.5525 77.7407 77.8352 77.9160 78.0833 78.1740 78.3053 78.4203 78.6190 78.7421 78.8536 78.9863 79.0811 79.3159 79.4269 79.4758 79.6110 79.8411 79.9635 80.1050 80.1950 80.3847 80.4942 80.6136 80.6955 80.8438 80.9177 80.9932 81.0537 81.1862 81.2624 81.4251 81.5341 81.6087 81.7744 81.8708 81.9986 82.1265 82.2739 82.4152 82.4679 82.6544 82.6699 82.8422 82.9493 83.0832 83.1049 83.4755 83.5486 83.6794 83.7607 83.9320 84.0030 84.1082 84.1356 84.3523 84.4207 84.4514 84.5603 84.6289 84.7585 84.9251 85.0107 85.2206 85.3576 85.3984 85.5326 85.8069 85.8323 86.0309 86.0816 86.2282 86.2706 86.3619 86.4269 86.5765 86.7710 86.7939 86.9786 87.0375 87.1236 87.1744 87.2716 87.3382 87.6857 87.8081 87.9210 87.9941 88.0411 88.1276 88.1684 88.3233 88.4795 88.5427 88.6314 88.6851 88.9787 88.9989 89.0889 89.2287 89.2968 89.4982 89.6237 89.8914 90.0743 90.1416 90.2397 90.5003 90.6493 90.7760 90.8871 91.1463 91.1884 91.4859 91.5525 91.8943 91.9845 92.1400 92.2561 92.3878 92.5070 92.6032 92.6665 92.7315 92.8682 92.9750 93.0705 93.1141 93.2455 93.3655 93.5520 93.6322 93.7170 93.8358 93.9210 94.1313 94.1721 94.3621 94.4315 94.5847 94.6205 94.7168 94.7540 94.8290 95.0839 95.1951 95.3876 95.4815 95.5636 95.6064 95.7375 95.8691 96.0095 96.0419 96.4119 96.4437 96.7609 96.8317 96.9795 97.0795 97.1475 97.4483 97.5183 97.5906 97.7339 97.7881 97.9203 98.0456 98.0730 98.2363 98.3356 98.4557 98.5726 98.6756 98.8286 98.9399 99.1997 99.2652 99.3610 99.5789 99.8219 99.8403 99.9490 100.2688 100.3711 100.5662 100.8961 100.9302 101.0606 101.2200 101.3135 101.6930 101.8824 101.9438 102.0789 102.3072 102.5452 102.6306 102.9641 103.1725 103.2511 103.3339 103.5237 103.5716 103.7512 103.7834 103.9905 104.1503 104.2928 104.4884 104.6058 104.9388 105.0546 105.1736 105.3199 105.5514 105.7593 105.8775 106.0426 106.3007 106.4579 106.5733 106.5931 106.7406 106.8855 106.9335 107.0268 107.0483 107.2863 107.4628 107.5570 107.6441 107.7947 107.8540 108.0824 108.1953 108.4192 108.4454 108.5739 108.8293 109.0073 109.2061 109.3007 109.4164 109.5401 109.8244 110.0734 110.1320 110.4913 110.5886 110.7060 110.8274 111.1545 111.2383 111.3242 111.4872 111.5525 111.9289 112.0337 112.0715 112.1833 112.3604 112.5317 112.7445 112.8837 113.0940 113.1071 113.3093 113.4903 113.8146 114.0180 114.1377 114.3657 114.3949 114.4990 114.6288 114.7101 114.7773 114.8932 115.0338 115.1194 115.2043 115.4211 115.6149 115.7745 115.9109 116.0451 116.2326 116.3776 116.5887 116.6359 116.6561 116.9926 117.1650 117.3433 117.4897 117.5682 117.6849 117.8113 118.1056 118.2127 118.3172 118.4112 118.7081 118.9761 119.3777 119.4028 119.6706 119.7142 120.0077 120.2004 120.2691 120.4983 120.7502 120.9886 121.1923 121.3337 121.4383 121.5195 121.8771 121.9848 122.3269 122.4636 122.6327 122.8892 123.0906 123.4692 123.5550 123.6387 123.9977 124.0933 124.3751 124.6753 124.8571 125.0373 125.2206 125.5080 125.7133 125.8231 126.1591 126.1890 126.3492 126.5035 126.7595 127.0029 127.0665 127.4798 127.6062 127.9112 128.1571 128.2916 128.5172 128.9173 129.1286 129.3332 129.5997 129.9063 129.9355 130.1949 130.3974 130.6690 130.8410 131.0293 131.1429 131.3263 131.4869 131.8905 132.5071 132.7054 133.0003 133.1499 133.3221 133.6177 133.8314 133.8726 134.0301 134.3284 134.4892 134.7014 134.8955 134.9661 135.4354 135.4688 135.7137 135.8035 135.8427 136.1361 136.2915 136.5630 136.8839 137.0570 137.3003 137.4258 137.8584 138.1494 138.5947 138.8774 139.0053 139.1805 139.4851 139.6757 139.9821 140.2018 140.3193 140.4413 140.6016 140.7919 140.9484 141.0020 141.2481 141.3907 141.5060 141.6596 141.7476 141.8196 142.0646 142.1160 142.2529 142.4598 142.5411 142.6898 142.9075 142.9809 143.0856 143.1413 143.2671 143.4377 143.6476 143.6596 143.7734 143.7887 143.9681 144.0384 144.1909 144.3253 144.4361 144.5725 144.7946 144.8046 144.9058 145.1528 145.1707 145.6168 145.7730 146.1617 146.2676 146.4468 146.7440 146.9822 147.1005 147.1703 147.2756 147.5375 147.5993 147.7190 147.8662 148.1622 148.2785 148.4368 148.5023 148.6379 148.8225 149.0296 149.1650 149.2749 149.5909 149.8220 149.9714 150.3112 150.5096 150.6683 150.8933 150.9428 151.1055 151.5168 151.8724 152.1119 152.2455 152.4459 152.6238 152.6671 152.8335 152.9805 153.0919 153.2306 153.6141 153.8525 154.0408 154.1799 154.4805 154.5608 154.7599 155.0481 155.0911 155.2520 155.4141 155.5752 155.9532 156.0613 156.2362 156.3045 156.7494 157.0902 157.2363 157.5041 157.8123 158.1220 158.2740 158.4129 158.6098 159.5056 159.8199 160.4675 160.8045 161.0545 161.3780 162.1081 162.5169 162.9576 163.2877 163.8047 163.8693 164.1573 164.9374 165.0188 165.5199 165.5438 166.4618 166.7419 167.0555 167.5615 168.3506 168.4263 168.6141 168.9947 169.2254 169.8767 170.9763 171.2377 171.6311 172.8010 173.0052 173.7837 174.5626 174.9695 175.7441 176.3585 176.5127 176.8564 177.3622 177.6633 178.1435 178.5802 178.7748 179.2783 179.7797 180.3977 181.8187 182.2039 182.3510 183.9068 184.9413 185.0368 185.2840 185.5787 186.0363 186.4966 186.8246 186.9616 187.5102 187.8004 188.0468 188.4507 188.7394 189.0869 189.5082 189.9746 190.2009 190.4699 190.7067 191.3054 191.3752 191.6069 191.6612 191.8069 193.1731 193.7177 193.8597 194.5219 195.0744 195.7914 196.1312 197.1171 197.3983 199.5564 200.7024 201.0933 201.1838 201.3146 201.5081 201.7433 203.0668 204.2520 205.6357 205.9229 206.2661 207.2853 207.9924 214.4835 216.7494 232.6714 234.1550 245.2327 245.5361 248.5918 260.6409 264.7128 276.3243 618.0075 626.8099 628.7409 631.0052 632.9982 634.2787 635.1788 635.5382 637.4112 639.7215 641.6638 642.7020 644.0614 644.3939 645.6821 646.5549 647.0975 647.1597 648.2743 888.4808 893.2471 893.8946 895.4273 906.7184 1193.9055 1198.7651 1201.1216 1201.4997 1206.5382 1208.6891 1210.0872 1213.9437 1566.6855</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">0.860777 -0.259902 -0.280266 -0.497153 -0.490728 -0.366927 -0.419904 -0.453202 -0.289644 -0.289285 -0.390736 -0.193547 -0.129263 -0.418237 -0.403736 0.214029 0.255128 0.199139 -0.139904 -0.290320 -0.024388 -0.143577 0.020592 0.385639 0.354615 0.040967 0.355014 -0.070641 0.430248 0.373796 -0.313211 -0.107275 -0.113892 -0.020102 0.100292 0.104164 0.083321 0.111365 0.152960 0.164532 0.207445 0.146685 0.130161 0.112820 0.108473 0.117110 0.037464 0.141980 0.124350 0.086153 0.142314 0.115658 0.132137 0.108447 0.188063</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">15.1392 9.2599 8.2803 8.4972 8.4907 8.3669 8.4199 8.4532 8.2896 8.2893 7.3907 7.1935 7.1293 7.4182 7.4037 5.7860 5.7449 5.8009 6.1399 6.2903 6.0244 6.1436 5.9794 5.6144 5.6454 5.9590 5.6450 6.0706 5.5698 5.6262 6.3132 6.1073 6.1139 1.0201 0.8997 0.8958 0.9167 0.8886 0.8470 0.8355 0.7926 0.8533 0.8698 0.8872 0.8915 0.8829 0.9625 0.8580 0.8757 0.9138 0.8577 0.8843 0.8679 0.8916 0.8119</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">0.8608 -0.2599 -0.2803 -0.4972 -0.4907 -0.3669 -0.4199 -0.4532 -0.2896 -0.2893 -0.3907 -0.1935 -0.1293 -0.4182 -0.4037 0.2140 0.2551 0.1991 -0.1399 -0.2903 -0.0244 -0.1436 0.0206 0.3856 0.3546 0.0410 0.3550 -0.0706 0.4302 0.3738 -0.3132 -0.1073 -0.1139 -0.0201 0.1003 0.1042 0.0833 0.1114 0.1530 0.1645 0.2074 0.1467 0.1302 0.1128 0.1085 0.1171 0.0375 0.1420 0.1243 0.0862 0.1423 0.1157 0.1321 0.1084 0.1881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8350 1.0019 2.1418 1.9829 2.0120 1.9527 2.1076 2.0659 2.1454 2.1227 2.9713 3.0604 3.1769 2.9602 2.9352 3.8933 3.6267 3.8747 3.8185 3.9697 3.9102 3.9022 4.0512 4.0306 4.4289 3.9640 4.2406 3.9149 3.9635 4.0366 3.9028 3.8616 3.8529 1.0742 1.0100 1.0107 1.0084 1.0066 1.0170 0.9887 1.0708 0.9941 0.9958 1.0002 0.9954 0.9907 0.9994 1.0186 0.9926 0.9825 0.9960 0.9960 0.9934 0.9942 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8350 1.0019 2.1418 1.9829 2.0120 1.9527 2.1076 2.0659 2.1454 2.1227 2.9713 3.0604 3.1769 2.9602 2.9352 3.8933 3.6267 3.8747 3.8185 3.9697 3.9102 3.9022 4.0512 4.0306 4.4289 3.9640 4.2406 3.9149 3.9635 4.0366 3.9028 3.8616 3.8529 1.0742 1.0100 1.0107 1.0084 1.0066 1.0170 0.9887 1.0708 0.9941 0.9958 1.0002 0.9954 0.9907 0.9994 1.0186 0.9926 0.9825 0.9960 0.9960 0.9934 0.9942 1.0198</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">1.8426 1.8788 1.0062 0.9173 0.9557 0.9133 1.1589 1.0018 0.9436 1.8914 1.9799 1.2028 0.8740 1.1937 0.8688 1.2967 1.5043 1.1350 0.8788 1.1447 1.1222 0.9333 1.4243 1.2923 0.1187 1.4981 1.3272 0.9193 0.9362 1.0342 1.3253 0.9674 0.9802 1.3859 0.9811 0.9879 0.9924 1.4181 0.9637 1.4131 0.9729 0.9742 0.9447 0.9409 1.0096 0.9905 0.9804 0.9692 1.3814 1.3688 0.9849 0.9844 0.9770 0.9801 0.9797 0.9815 0.9770</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">-0.037732908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.027330668447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.40919 15.34190 -2.06729 16.97191 -14.48712 2.48479 -5.57932 4.58825 -0.99106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.59342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
