<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.009712"
                        y3="-1.750742"
                        z3="1.386618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.221807"
                        y3="2.755957"
                        z3="1.977307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.562582"
                        y3="1.97166"
                        z3="-0.655688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064726"
                        y3="-0.786648"
                        z3="2.470989"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.638394"
                        y3="-3.042335"
                        z3="1.546344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.506521"
                        y3="3.501073"
                        z3="-2.538441"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.443563"
                        y3="0.131988"
                        z3="-1.418912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.587749"
                        y3="-3.347789"
                        z3="-0.665005"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.565555"
                        y3="0.812759"
                        z3="2.836917"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.333805"
                        y3="-0.148558"
                        z3="-0.760006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.737055"
                        y3="0.748859"
                        z3="-1.675855"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.385728"
                        y3="-1.933554"
                        z3="1.102357"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.440266"
                        y3="-2.447833"
                        z3="-0.22983"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.975548"
                        y3="-0.808678"
                        z3="1.335067"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.397166"
                        y3="-1.319556"
                        z3="-0.475959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.356387"
                        y3="1.199853"
                        z3="0.229033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.270692"
                        y3="0.264346"
                        z3="-0.537886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.144386"
                        y3="2.176972"
                        z3="1.09874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624498"
                        y3="-1.019612"
                        z3="-0.109322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.868333"
                        y3="3.275141"
                        z3="0.362111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.473556"
                        y3="-1.79072"
                        z3="-0.890156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.954593"
                        y3="-1.259237"
                        z3="-2.071271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.550616"
                        y3="0.016354"
                        z3="-2.421697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288886"
                        y3="1.326183"
                        z3="-1.437622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.101956"
                        y3="-2.626666"
                        z3="0.020573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.09268"
                        y3="2.259408"
                        z3="-2.318664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.301746"
                        y3="-1.479222"
                        z3="0.240628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.582193"
                        y3="3.453818"
                        z3="-3.436194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.831382"
                        y3="0.123847"
                        z3="1.742867"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.233158"
                        y3="-0.376462"
                        z3="-0.067807"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.003854"
                        y3="0.402392"
                        z3="1.060759"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.374725"
                        y3="0.540506"
                        z3="3.568487"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.567278"
                        y3="-0.901977"
                        z3="-1.947172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.693885"
                        y3="0.636491"
                        z3="0.887006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.847154"
                        y3="1.602054"
                        z3="1.703626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.371654"
                        y3="3.922195"
                        z3="1.080734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.63325"
                        y3="2.860818"
                        z3="-0.292313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196929"
                        y3="3.884559"
                        z3="-0.240983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.755478"
                        y3="-2.789707"
                        z3="-0.590581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.617753"
                        y3="-1.825799"
                        z3="-2.708597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.277504"
                        y3="-1.335299"
                        z3="1.61658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.894939"
                        y3="0.468692"
                        z3="-3.343709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049602"
                        y3="2.426245"
                        z3="-1.812289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.318397"
                        y3="1.722618"
                        z3="-3.248954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.410115"
                        y3="2.838881"
                        z3="-3.067803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.279451"
                        y3="3.070189"
                        z3="-4.417522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.946279"
                        y3="4.472466"
                        z3="-3.565564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.693609"
                        y3="1.166703"
                        z3="1.387651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.484531"
                        y3="0.851167"
                        z3="3.019603"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.442671"
                        y3="1.139341"
                        z3="4.472937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.293157"
                        y3="-0.510432"
                        z3="3.846177"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.669548"
                        y3="-1.966713"
                        z3="-1.737318"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.502815"
                        y3="-0.525749"
                        z3="-2.352797"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.773819"
                        y3="-0.755456"
                        z3="-2.680338"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.769469"
                        y3="-2.936634"
                        z3="-1.052729"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4166.8065924553 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">1.202e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.0097121"
                                 y3="-1.75074245"
                                 z3="1.38661796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.22180671"
                                 y3="2.75595722"
                                 z3="1.97730686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.56258213"
                                 y3="1.97166038"
                                 z3="-0.6556884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06472641"
                                 y3="-0.78664788"
                                 z3="2.47098881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63839418"
                                 y3="-3.04233544"
                                 z3="1.54634414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.50652142"
                                 y3="3.50107295"
                                 z3="-2.53844113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.44356337"
                                 y3="0.13198772"
                                 z3="-1.41891248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.58774864"
                                 y3="-3.34778946"
                                 z3="-0.66500488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.5655553"
                                 y3="0.81275884"
                                 z3="2.83691694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.33380538"
                                 y3="-0.14855779"
                                 z3="-0.76000599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.73705535"
                                 y3="0.74885915"
                                 z3="-1.67585467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.38572815"
                                 y3="-1.93355441"
                                 z3="1.102357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.44026626"
                                 y3="-2.44783321"
                                 z3="-0.22983008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.97554766"
                                 y3="-0.80867775"
                                 z3="1.33506693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.39716637"
                                 y3="-1.31955618"
                                 z3="-0.4759586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35638701"
                                 y3="1.19985292"
                                 z3="0.22903261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27069217"
                                 y3="0.26434627"
                                 z3="-0.53788568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14438601"
                                 y3="2.17697163"
                                 z3="1.09873999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6244983"
                                 y3="-1.01961207"
                                 z3="-0.10932177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86833267"
                                 y3="3.27514113"
                                 z3="0.36211123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47355576"
                                 y3="-1.79071999"
                                 z3="-0.89015598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.95459309"
                                 y3="-1.25923744"
                                 z3="-2.07127052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55061627"
                                 y3="0.01635367"
                                 z3="-2.42169706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28888643"
                                 y3="1.32618285"
                                 z3="-1.43762163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10195644"
                                 y3="-2.62666635"
                                 z3="0.02057314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.09268003"
                                 y3="2.25940816"
                                 z3="-2.31866446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.30174567"
                                 y3="-1.47922246"
                                 z3="0.24062751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.58219265"
                                 y3="3.45381784"
                                 z3="-3.43619403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.83138244"
                                 y3="0.12384692"
                                 z3="1.74286696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.23315848"
                                 y3="-0.37646238"
                                 z3="-0.06780673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.00385446"
                                 y3="0.40239185"
                                 z3="1.06075875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.37472475"
                                 y3="0.54050587"
                                 z3="3.56848651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.56727755"
                                 y3="-0.90197733"
                                 z3="-1.94717249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6938851"
                                 y3="0.63649074"
                                 z3="0.8870061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84715374"
                                 y3="1.60205357"
                                 z3="1.70362639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3716538"
                                 y3="3.92219543"
                                 z3="1.08073377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.63325014"
                                 y3="2.86081753"
                                 z3="-0.29231308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19692912"
                                 y3="3.88455905"
                                 z3="-0.2409829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.75547768"
                                 y3="-2.78970698"
                                 z3="-0.59058065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61775286"
                                 y3="-1.82579888"
                                 z3="-2.70859677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27750357"
                                 y3="-1.33529889"
                                 z3="1.61658006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89493907"
                                 y3="0.46869198"
                                 z3="-3.3437086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04960154"
                                 y3="2.42624488"
                                 z3="-1.81228938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3183973"
                                 y3="1.72261798"
                                 z3="-3.24895419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41011515"
                                 y3="2.83888062"
                                 z3="-3.06780347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.27945052"
                                 y3="3.07018864"
                                 z3="-4.41752171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.94627855"
                                 y3="4.47246559"
                                 z3="-3.56556375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.69360866"
                                 y3="1.16670279"
                                 z3="1.38765093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.48453146"
                                 y3="0.85116692"
                                 z3="3.01960305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.44267087"
                                 y3="1.13934068"
                                 z3="4.47293709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.29315677"
                                 y3="-0.51043188"
                                 z3="3.84617661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.66954762"
                                 y3="-1.96671281"
                                 z3="-1.73731789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.50281533"
                                 y3="-0.52574864"
                                 z3="-2.35279665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.77381942"
                                 y3="-0.75545558"
                                 z3="-2.68033846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.76946931"
                                 y3="-2.93663426"
                                 z3="-1.05272925">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C18H22FN5O8S">
                           <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">465.28470319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="2.009712"
                        y3="-1.750742"
                        z3="1.386618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.221807"
                        y3="2.755957"
                        z3="1.977307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.562582"
                        y3="1.97166"
                        z3="-0.655688"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064726"
                        y3="-0.786648"
                        z3="2.470989"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.638394"
                        y3="-3.042335"
                        z3="1.546344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.506521"
                        y3="3.501073"
                        z3="-2.538441"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.443563"
                        y3="0.131988"
                        z3="-1.418912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.587749"
                        y3="-3.347789"
                        z3="-0.665005"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.565555"
                        y3="0.812759"
                        z3="2.836917"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.333805"
                        y3="-0.148558"
                        z3="-0.760006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.737055"
                        y3="0.748859"
                        z3="-1.675855"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.385728"
                        y3="-1.933554"
                        z3="1.102357"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.440266"
                        y3="-2.447833"
                        z3="-0.22983"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.975548"
                        y3="-0.808678"
                        z3="1.335067"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.397166"
                        y3="-1.319556"
                        z3="-0.475959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.356387"
                        y3="1.199853"
                        z3="0.229033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.270692"
                        y3="0.264346"
                        z3="-0.537886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.144386"
                        y3="2.176972"
                        z3="1.09874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624498"
                        y3="-1.019612"
                        z3="-0.109322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.868333"
                        y3="3.275141"
                        z3="0.362111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.473556"
                        y3="-1.79072"
                        z3="-0.890156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.954593"
                        y3="-1.259237"
                        z3="-2.071271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.550616"
                        y3="0.016354"
                        z3="-2.421697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.288886"
                        y3="1.326183"
                        z3="-1.437622"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.101956"
                        y3="-2.626666"
                        z3="0.020573"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.09268"
                        y3="2.259408"
                        z3="-2.318664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.301746"
                        y3="-1.479222"
                        z3="0.240628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.582193"
                        y3="3.453818"
                        z3="-3.436194"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.831382"
                        y3="0.123847"
                        z3="1.742867"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.233158"
                        y3="-0.376462"
                        z3="-0.067807"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.003854"
                        y3="0.402392"
                        z3="1.060759"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.374725"
                        y3="0.540506"
                        z3="3.568487"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.567278"
                        y3="-0.901977"
                        z3="-1.947172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.693885"
                        y3="0.636491"
                        z3="0.887006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.847154"
                        y3="1.602054"
                        z3="1.703626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.371654"
                        y3="3.922195"
                        z3="1.080734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.63325"
                        y3="2.860818"
                        z3="-0.292313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196929"
                        y3="3.884559"
                        z3="-0.240983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.755478"
                        y3="-2.789707"
                        z3="-0.590581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.617753"
                        y3="-1.825799"
                        z3="-2.708597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.277504"
                        y3="-1.335299"
                        z3="1.61658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.894939"
                        y3="0.468692"
                        z3="-3.343709"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.049602"
                        y3="2.426245"
                        z3="-1.812289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.318397"
                        y3="1.722618"
                        z3="-3.248954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.410115"
                        y3="2.838881"
                        z3="-3.067803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.279451"
                        y3="3.070189"
                        z3="-4.417522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.946279"
                        y3="4.472466"
                        z3="-3.565564"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.693609"
                        y3="1.166703"
                        z3="1.387651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.484531"
                        y3="0.851167"
                        z3="3.019603"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.442671"
                        y3="1.139341"
                        z3="4.472937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.293157"
                        y3="-0.510432"
                        z3="3.846177"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.669548"
                        y3="-1.966713"
                        z3="-1.737318"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.502815"
                        y3="-0.525749"
                        z3="-2.352797"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.773819"
                        y3="-0.755456"
                        z3="-2.680338"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.769469"
                        y3="-2.936634"
                        z3="-1.052729"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3212.6099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.1317</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2072.98806527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4166.80659246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6239.79465772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11136.61038614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4896.81572842</scalar>
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                  <scalar dataType="xsd:double"
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26.3722 26.4050 26.5256 26.6289 26.7968 26.9342 27.0711 27.1220 27.3333 27.3841 27.4437 27.6704 27.7932 27.9592 28.0684 28.1835 28.3066 28.4338 28.5411 28.6390 28.7593 28.8242 28.9330 29.0839 29.1051 29.3908 29.5718 29.6744 29.8490 29.9276 29.9672 30.1107 30.3133 30.3323 30.5642 30.7388 30.8749 31.0244 31.0707 31.1906 31.2312 31.2809 31.4609 31.4869 31.6555 31.7425 31.7994 31.9127 32.0320 32.1976 32.3517 32.4079 32.7137 32.7897 32.8354 32.8628 32.9586 33.0785 33.2444 33.3131 33.4172 33.5049 33.6369 33.8113 33.8467 33.9735 34.2111 34.3199 34.3996 34.6598 34.7734 34.8826 34.9352 35.3462 35.4347 35.5272 35.6868 35.9598 36.0015 36.0988 36.2994 36.4676 36.5574 36.6436 36.9325 37.0500 37.1910 37.3024 37.3611 37.5154 37.6165 37.7019 37.9295 38.0524 38.1909 38.3972 38.5542 38.6344 38.8394 38.9806 39.1755 39.2000 39.3391 39.4376 39.6473 39.7817 39.9116 40.0104 40.0756 40.1783 40.3974 40.5110 40.5729 40.7304 40.8588 40.9207 41.1014 41.2033 41.3108 41.4759 41.6335 41.7538 41.8911 41.9512 42.1519 42.2200 42.3124 42.3780 42.5041 42.6321 42.6974 42.7404 42.9600 42.9748 43.0685 43.1748 43.2250 43.3148 43.5732 43.6764 43.8510 43.9332 44.1043 44.1795 44.2890 44.3988 44.4588 44.6300 44.8208 44.8558 44.9747 45.1645 45.3544 45.4700 45.5611 45.7769 45.8486 46.0238 46.0663 46.3273 46.3982 46.5799 46.8257 46.8373 46.9210 47.0158 47.3113 47.4075 47.5262 47.6824 47.9218 47.9667 48.0714 48.3689 48.4739 48.5444 48.7709 48.8795 48.9389 49.2273 49.3088 49.6111 49.7194 49.9246 50.0874 50.2692 50.4067 50.5613 50.6429 50.8560 50.9847 51.3536 51.6582 51.6667 51.8017 51.9607 52.0478 52.3137 52.4620 52.8534 52.9950 53.1419 53.2319 53.3643 53.4507 53.5312 53.7239 53.8605 53.9735 54.0803 54.3249 54.5062 54.5812 54.8138 54.9014 54.9935 55.1663 55.3542 55.5039 55.8263 56.2256 56.4348 56.5282 56.5810 56.9954 57.0643 57.1745 57.3018 57.4072 57.6313 57.8673 58.1422 58.2288 58.3361 58.7804 58.9813 59.0597 59.5022 59.6766 59.7952 60.0125 60.1559 60.2962 60.4640 60.5098 60.7627 60.9600 61.1255 61.3747 61.5179 61.7034 61.9770 62.0123 62.2452 62.4103 62.5939 62.6396 62.7800 63.0523 63.3127 63.4093 63.6044 63.7730 63.8970 64.0118 64.3623 64.6080 64.7602 64.9533 65.0361 65.3360 65.6101 65.7430 66.0449 66.1504 66.4763 66.5433 66.7122 66.8247 66.9354 67.2820 67.4212 67.4499 67.7709 67.9338 68.1411 68.4611 68.7000 68.7706 68.9700 69.0680 69.2336 69.3548 69.4847 69.6964 69.7585 69.9027 70.0789 70.7129 70.8318 70.9530 71.2308 71.3133 71.5225 71.8257 72.0844 72.4008 72.4460 72.5576 72.6615 72.7640 72.9506 73.3719 73.5099 73.6760 73.7971 73.9329 74.0457 74.3277 74.5666 74.7849 75.0628 75.0937 75.3658 75.4449 75.6058 75.9418 76.0748 76.1622 76.4360 76.6145 76.6730 77.0078 77.1792 77.3806 77.5219 77.6419 77.7908 77.8616 77.9956 78.0793 78.2915 78.4882 78.5346 78.7621 78.8348 78.8993 79.0295 79.1304 79.2710 79.3642 79.6212 79.6659 79.8009 79.8783 79.9364 80.1810 80.3368 80.4097 80.6272 80.7054 80.8003 80.9225 80.9559 81.1423 81.2929 81.4336 81.4721 81.6258 81.7606 81.8882 82.0791 82.1486 82.3254 82.3543 82.5802 82.7327 82.8718 83.0213 83.1061 83.2859 83.3734 83.4918 83.6028 83.6687 83.8534 83.9098 83.9339 84.0691 84.1855 84.2439 84.3302 84.3452 84.5761 84.7305 84.7819 84.9589 85.0467 85.2238 85.3704 85.5614 85.5778 85.7223 85.8329 86.0259 86.0989 86.3284 86.4651 86.5353 86.6449 86.6997 86.7922 86.8595 87.0304 87.1242 87.2173 87.2636 87.3671 87.4490 87.5836 87.6896 87.8839 87.9680 88.1034 88.2518 88.4346 88.5348 88.5507 88.5946 88.7607 88.9218 88.9851 89.1210 89.1999 89.3462 89.4849 89.7661 89.8028 89.9770 90.0587 90.1842 90.3767 90.4464 90.7270 90.8483 91.0583 91.2391 91.4213 91.4840 91.6306 91.7142 91.8758 91.9472 92.1150 92.2156 92.4382 92.4938 92.6234 92.6454 92.8150 92.9402 93.0759 93.1656 93.1989 93.4316 93.4651 93.5749 93.6907 93.8185 93.9625 94.1098 94.3035 94.4809 94.5357 94.6288 94.6480 94.9145 94.9334 95.0398 95.2696 95.4246 95.5109 95.6431 95.7089 95.7172 95.9280 96.1956 96.2116 96.4652 96.5282 96.5500 96.7815 96.8871 97.1007 97.2159 97.4305 97.4705 97.6400 97.7272 97.7935 97.8169 97.9531 98.1379 98.2193 98.3030 98.3706 98.4471 98.5781 98.6792 98.8431 99.1562 99.1920 99.3414 99.5429 99.7617 99.7964 99.8527 100.0008 100.2444 100.3826 100.5282 100.9443 101.1586 101.2544 101.3275 101.5967 101.7066 102.0057 102.1656 102.2635 102.4193 102.5073 102.6242 102.8721 103.1193 103.2898 103.5439 103.6224 103.6474 103.7726 104.0974 104.1939 104.3602 104.5047 104.6136 104.8322 104.9032 105.0100 105.2200 105.2962 105.5030 105.5146 105.7776 105.9392 105.9838 106.1642 106.4435 106.4866 106.6879 106.7137 106.8918 107.0121 107.0753 107.2768 107.2996 107.3916 107.4553 107.8292 107.8581 107.9219 108.2657 108.4754 108.6159 108.7549 108.8925 109.0042 109.1562 109.3687 109.4949 109.6451 109.8540 109.9971 110.2485 110.2935 110.5987 110.7664 110.9981 111.2763 111.4622 111.5988 111.6821 111.9600 112.1659 112.2146 112.3627 112.4801 112.6063 112.7771 112.9366 112.9812 113.1623 113.3213 113.3786 113.4778 113.7037 113.8605 113.9404 114.0487 114.2445 114.3443 114.4881 114.6881 114.8923 115.0598 115.1646 115.3066 115.3797 115.4417 115.5414 115.5851 115.6820 115.9598 116.2415 116.4454 116.5312 116.6656 116.7834 117.0569 117.3703 117.4256 117.4629 117.7769 117.8725 117.9870 118.2785 118.3288 118.4345 118.7579 118.8273 118.8952 119.1071 119.3125 119.4991 119.5850 119.8543 119.9481 120.1995 120.4042 120.5478 120.7439 121.1197 121.2015 121.4424 121.7497 121.9085 122.0427 122.1545 122.2753 122.6289 123.1232 123.4120 123.5243 123.6736 123.7408 124.1391 124.2724 124.5173 124.5906 124.6868 124.8910 125.1161 125.1735 125.4741 125.6811 126.0538 126.1288 126.2797 126.4399 126.6877 126.9415 126.9621 127.5535 127.5823 127.8961 128.1204 128.1736 128.7286 128.9006 129.3371 129.5918 129.6566 129.8703 130.0433 130.2543 130.4118 130.7022 130.7996 130.9116 131.0238 131.3182 131.6385 132.1281 132.2379 132.7868 132.9116 133.1600 133.5731 133.7496 133.8502 133.9648 134.1177 134.2430 134.7582 134.8030 134.8139 135.1561 135.3145 135.6178 135.6361 136.0966 136.2468 136.3124 136.6945 136.8903 137.0120 137.2329 137.5455 137.8589 138.0007 138.3811 138.7335 138.8223 139.0659 139.3214 139.3852 139.6657 139.7621 139.9961 140.1990 140.4818 140.6453 140.7920 141.0251 141.0427 141.1677 141.3846 141.6058 141.7372 141.7981 141.9117 142.0100 142.1084 142.2402 142.5354 142.7456 142.8314 142.8457 143.0093 143.1247 143.2104 143.4141 143.4801 143.5874 143.7087 143.7990 143.9936 144.0738 144.2828 144.2981 144.4456 144.4768 144.5961 144.7577 144.9069 145.0411 145.1045 145.1783 145.4962 145.9542 146.1712 146.2836 146.4750 146.5596 146.9062 146.9717 147.1530 147.2298 147.3957 147.5848 147.6709 147.9546 148.3237 148.4505 148.4726 148.5388 148.5662 149.0077 149.0540 149.1988 149.2537 149.4835 149.6659 150.0964 150.4384 150.5170 150.6485 151.0432 151.1879 151.2962 151.7309 152.0187 152.0712 152.3115 152.4882 152.5865 152.7506 152.7849 152.9233 153.0073 153.2811 153.5187 153.7438 153.9043 154.1594 154.3730 154.5022 154.7735 154.9524 155.0200 155.1054 155.2928 155.7555 155.8056 156.1937 156.3139 156.3781 156.8653 157.0514 157.1927 157.6003 157.6401 158.1182 158.2073 158.3999 159.2524 159.4452 159.9239 160.4985 160.7959 161.1747 161.5138 162.1028 162.5039 163.1086 163.4646 163.7801 164.0362 164.3158 164.7540 164.9456 165.3265 165.4132 165.7473 166.5266 167.5145 167.8883 168.2003 168.4548 168.6618 168.8003 168.9828 169.9564 170.7306 171.2975 171.5760 172.7302 173.3830 173.5438 174.5458 174.8477 175.7891 175.8535 176.4556 176.6679 177.0555 177.3620 178.0310 178.4381 178.9466 179.4736 179.7636 180.1961 181.4882 182.3143 182.8190 183.8539 184.9052 185.0041 185.2485 185.9379 186.0609 186.4207 186.5644 187.1448 187.3747 187.7244 188.3838 188.5926 188.9013 189.0050 189.7913 190.1577 190.3856 190.4840 190.6645 191.3130 191.3455 191.4854 191.7166 191.8283 193.0976 193.6959 194.1145 194.5311 195.4634 195.5305 195.9413 196.9218 197.0328 199.1871 200.5786 200.7521 200.9182 201.0685 201.2292 201.6209 202.6661 204.2726 205.8398 206.2775 206.8262 207.1810 208.8082 214.2399 216.6487 232.3196 233.5601 245.1307 245.4592 248.8743 260.2821 264.5337 276.1240 617.4328 626.6791 629.6076 630.3337 633.0044 634.3468 635.2343 635.5765 636.5712 639.5591 641.3258 643.1300 643.9386 644.0510 645.5511 646.3419 647.0938 647.3519 648.1465 888.2702 893.0877 894.8682 895.1818 906.0540 1193.5430 1198.8073 1201.3321 1202.8845 1204.5419 1208.2025 1209.9195 1214.9418 1565.8570</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">0.867153 -0.267376 -0.264459 -0.502238 -0.486121 -0.367094 -0.435564 -0.447359 -0.285140 -0.290976 -0.382362 -0.193554 -0.137618 -0.422045 -0.401068 0.286529 0.177622 0.226235 -0.176056 -0.280625 -0.021026 -0.142441 0.037836 0.383482 0.352181 0.038257 0.335917 -0.108991 0.424878 0.408268 -0.323329 -0.116532 -0.116184 -0.003390 0.086719 0.108846 0.092627 0.094820 0.153928 0.166374 0.209054 0.145078 0.116035 0.104688 0.083831 0.107564 0.119204 0.142782 0.090976 0.141112 0.122697 0.113817 0.131334 0.113307 0.188397</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">15.1328 9.2674 8.2645 8.5022 8.4861 8.3671 8.4356 8.4474 8.2851 8.2910 7.3824 7.1936 7.1376 7.4220 7.4011 5.7135 5.8224 5.7738 6.1761 6.2806 6.0210 6.1424 5.9622 5.6165 5.6478 5.9617 5.6641 6.1090 5.5751 5.5917 6.3233 6.1165 6.1162 1.0034 0.9133 0.8912 0.9074 0.9052 0.8461 0.8336 0.7909 0.8549 0.8840 0.8953 0.9162 0.8924 0.8808 0.8572 0.9090 0.8589 0.8773 0.8862 0.8687 0.8867 0.8116</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">0.8672 -0.2674 -0.2645 -0.5022 -0.4861 -0.3671 -0.4356 -0.4474 -0.2851 -0.2910 -0.3824 -0.1936 -0.1376 -0.4220 -0.4011 0.2865 0.1776 0.2262 -0.1761 -0.2806 -0.0210 -0.1424 0.0378 0.3835 0.3522 0.0383 0.3359 -0.1090 0.4249 0.4083 -0.3233 -0.1165 -0.1162 -0.0034 0.0867 0.1088 0.0926 0.0948 0.1539 0.1664 0.2091 0.1451 0.1160 0.1047 0.0838 0.1076 0.1192 0.1428 0.0910 0.1411 0.1227 0.1138 0.1313 0.1133 0.1884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8250 1.0006 2.1742 1.9774 2.0164 1.9436 2.0833 2.0681 2.1414 2.1284 2.9721 3.0545 3.1692 2.9362 2.9401 3.7435 3.7787 3.9046 3.7998 3.9586 3.9071 3.9087 4.0089 3.9972 4.4301 3.9846 4.2810 3.8772 3.9666 4.0228 3.9278 3.8470 3.8505 1.0839 1.0146 1.0075 1.0156 1.0126 1.0157 0.9888 1.0727 0.9923 0.9926 1.0075 0.9988 0.9966 0.9921 1.0177 1.0006 0.9962 0.9911 0.9955 0.9936 0.9961 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8250 1.0006 2.1742 1.9774 2.0164 1.9436 2.0833 2.0681 2.1414 2.1284 2.9721 3.0545 3.1692 2.9362 2.9401 3.7435 3.7787 3.9046 3.7998 3.9586 3.9071 3.9087 4.0089 3.9972 4.4301 3.9846 4.2810 3.8772 3.9666 4.0228 3.9278 3.8470 3.8505 1.0839 1.0146 1.0075 1.0156 1.0126 1.0157 0.9888 1.0727 0.9923 0.9926 1.0075 0.9988 0.9966 0.9921 1.0177 1.0006 0.9962 0.9911 0.9955 0.9936 0.9961 1.0197</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">1.8258 1.8835 1.0075 0.9267 0.9532 0.8917 1.1782 1.0321 0.9163 1.8744 1.9805 1.2026 0.8725 1.1986 0.8690 1.3634 1.4636 1.1302 0.8761 1.1534 1.1097 0.9352 1.4242 1.2771 0.1228 1.5064 1.3237 0.9260 0.9043 1.0241 1.2933 0.9649 0.9838 1.3884 0.9930 0.9691 0.9893 1.4104 0.9590 1.4146 0.9731 0.9730 0.9176 0.9461 1.0259 0.9729 0.9844 0.9825 1.3905 1.3760 0.9812 0.9724 0.9830 0.9778 0.9785 0.9817 0.9777</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">-0.038159208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.026224473514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.62862 3.03095 -0.59767 15.27287 -14.29981 0.97306 -14.13126 11.89532 -2.23594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
