<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.962757"
                        y3="1.327521"
                        z3="0.200873"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.90744"
                        y3="-3.165406"
                        z3="-1.977726"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.675326"
                        y3="-1.852698"
                        z3="-0.454797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.995624"
                        y3="-3.827917"
                        z3="0.065465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.018295"
                        y3="2.059025"
                        z3="-1.04758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.918159"
                        y3="1.584181"
                        z3="1.255751"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.619022"
                        y3="0.455838"
                        z3="-0.753364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.375134"
                        y3="-1.144808"
                        z3="0.62138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.654904"
                        y3="0.321135"
                        z3="2.649547"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.815925"
                        y3="0.569567"
                        z3="0.681251"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.723219"
                        y3="2.627095"
                        z3="-2.101576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.768883"
                        y3="-0.94875"
                        z3="-0.313071"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.423042"
                        y3="1.57147"
                        z3="0.758366"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.428968"
                        y3="0.757652"
                        z3="1.908732"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.617567"
                        y3="0.659976"
                        z3="1.301253"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.054417"
                        y3="1.719262"
                        z3="-0.112854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.967012"
                        y3="-0.448891"
                        z3="-0.138923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.132039"
                        y3="-1.203915"
                        z3="-0.148046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.645511"
                        y3="-2.249736"
                        z3="-0.486513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.985557"
                        y3="-2.576573"
                        z3="-0.297117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.724597"
                        y3="-3.116901"
                        z3="-0.471465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.501093"
                        y3="-0.631876"
                        z3="-0.027746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.751352"
                        y3="-2.76974"
                        z3="-0.711008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063663"
                        y3="0.842408"
                        z3="1.824583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.403094"
                        y3="1.060356"
                        z3="0.978177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.57366"
                        y3="0.941933"
                        z3="0.426509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.021613"
                        y3="1.985692"
                        z3="-0.985512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.336556"
                        y3="1.615326"
                        z3="-0.765819"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.851867"
                        y3="1.180933"
                        z3="-0.676582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.093682"
                        y3="-0.142523"
                        z3="1.885297"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.367994"
                        y3="3.001347"
                        z3="-2.342544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.85358"
                        y3="-3.221035"
                        z3="-0.292119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602065"
                        y3="-4.18376"
                        z3="-0.591413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.759479"
                        y3="0.250593"
                        z3="2.719277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.123211"
                        y3="1.833955"
                        z3="-1.472649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.048551"
                        y3="1.510604"
                        z3="0.342058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.726767"
                        y3="2.044629"
                        z3="-1.320773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.682907"
                        y3="0.57655"
                        z3="-1.035282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.554952"
                        y3="-1.088427"
                        z3="1.926705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.854336"
                        y3="0.448873"
                        z3="2.76807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.161573"
                        y3="-0.340498"
                        z3="1.867215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.71737"
                        y3="2.129475"
                        z3="-2.414482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.995377"
                        y3="3.682296"
                        z3="-1.577467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.37155"
                        y3="3.515062"
                        z3="-3.299447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.283773"
                        y3="1.850003"
                        z3="0.057831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;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">1675</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3656.3390007296 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">1.968e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.96275693"
                                 y3="1.32752055"
                                 z3="0.2008733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.90744026"
                                 y3="-3.16540553"
                                 z3="-1.97772632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.67532563"
                                 y3="-1.85269823"
                                 z3="-0.45479743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.99562408"
                                 y3="-3.82791667"
                                 z3="0.06546496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01829462"
                                 y3="2.05902498"
                                 z3="-1.04757983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.91815894"
                                 y3="1.58418067"
                                 z3="1.25575108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.61902161"
                                 y3="0.45583751"
                                 z3="-0.75336436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.3751344"
                                 y3="-1.14480829"
                                 z3="0.62138036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.654904"
                                 y3="0.32113499"
                                 z3="2.64954721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.81592545"
                                 y3="0.56956726"
                                 z3="0.68125067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.72321863"
                                 y3="2.62709533"
                                 z3="-2.101576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.7688827"
                                 y3="-0.94874973"
                                 z3="-0.31307126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.42304201"
                                 y3="1.57146997"
                                 z3="0.75836594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.42896764"
                                 y3="0.75765242"
                                 z3="1.90873167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.61756742"
                                 y3="0.6599757"
                                 z3="1.30125291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.05441737"
                                 y3="1.71926204"
                                 z3="-0.11285417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96701248"
                                 y3="-0.44889143"
                                 z3="-0.1389235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13203939"
                                 y3="-1.20391546"
                                 z3="-0.14804633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.64551137"
                                 y3="-2.24973624"
                                 z3="-0.48651299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98555666"
                                 y3="-2.57657334"
                                 z3="-0.29711745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72459676"
                                 y3="-3.11690069"
                                 z3="-0.47146545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50109272"
                                 y3="-0.63187554"
                                 z3="-0.02774627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75135161"
                                 y3="-2.76973985"
                                 z3="-0.71100751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06366278"
                                 y3="0.84240798"
                                 z3="1.82458309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40309427"
                                 y3="1.06035604"
                                 z3="0.97817741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.57365961"
                                 y3="0.94193313"
                                 z3="0.42650907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02161328"
                                 y3="1.98569192"
                                 z3="-0.98551183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.33655551"
                                 y3="1.61532578"
                                 z3="-0.76581874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.85186734"
                                 y3="1.18093263"
                                 z3="-0.67658188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.09368181"
                                 y3="-0.14252342"
                                 z3="1.88529715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.36799378"
                                 y3="3.00134682"
                                 z3="-2.34254376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85357971"
                                 y3="-3.22103529"
                                 z3="-0.29211862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60206483"
                                 y3="-4.18376047"
                                 z3="-0.59141308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75947863"
                                 y3="0.25059342"
                                 z3="2.71927713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.12321069"
                                 y3="1.8339555"
                                 z3="-1.47264895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.04855116"
                                 y3="1.51060415"
                                 z3="0.34205809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.7267669"
                                 y3="2.04462868"
                                 z3="-1.32077317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.68290667"
                                 y3="0.57655028"
                                 z3="-1.03528187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55495203"
                                 y3="-1.08842706"
                                 z3="1.92670466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85433617"
                                 y3="0.44887323"
                                 z3="2.76806965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.16157292"
                                 y3="-0.34049771"
                                 z3="1.86721504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71736985"
                                 y3="2.12947516"
                                 z3="-2.41448232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.99537698"
                                 y3="3.68229638"
                                 z3="-1.57746667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37154989"
                                 y3="3.51506219"
                                 z3="-3.29944711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.28377283"
                                 y3="1.85000256"
                                 z3="0.05783119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a41" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H14F3N5O7S">
                           <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">451.2500095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.962757"
                        y3="1.327521"
                        z3="0.200873"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.90744"
                        y3="-3.165406"
                        z3="-1.977726"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.675326"
                        y3="-1.852698"
                        z3="-0.454797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.995624"
                        y3="-3.827917"
                        z3="0.065465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.018295"
                        y3="2.059025"
                        z3="-1.04758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.918159"
                        y3="1.584181"
                        z3="1.255751"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.619022"
                        y3="0.455838"
                        z3="-0.753364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.375134"
                        y3="-1.144808"
                        z3="0.62138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.654904"
                        y3="0.321135"
                        z3="2.649547"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.815925"
                        y3="0.569567"
                        z3="0.681251"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.723219"
                        y3="2.627095"
                        z3="-2.101576"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.768883"
                        y3="-0.94875"
                        z3="-0.313071"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.423042"
                        y3="1.57147"
                        z3="0.758366"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.428968"
                        y3="0.757652"
                        z3="1.908732"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.617567"
                        y3="0.659976"
                        z3="1.301253"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.054417"
                        y3="1.719262"
                        z3="-0.112854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.967012"
                        y3="-0.448891"
                        z3="-0.138923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.132039"
                        y3="-1.203915"
                        z3="-0.148046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.645511"
                        y3="-2.249736"
                        z3="-0.486513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.985557"
                        y3="-2.576573"
                        z3="-0.297117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.724597"
                        y3="-3.116901"
                        z3="-0.471465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.501093"
                        y3="-0.631876"
                        z3="-0.027746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.751352"
                        y3="-2.76974"
                        z3="-0.711008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063663"
                        y3="0.842408"
                        z3="1.824583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.403094"
                        y3="1.060356"
                        z3="0.978177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.57366"
                        y3="0.941933"
                        z3="0.426509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.021613"
                        y3="1.985692"
                        z3="-0.985512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.336556"
                        y3="1.615326"
                        z3="-0.765819"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.851867"
                        y3="1.180933"
                        z3="-0.676582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.093682"
                        y3="-0.142523"
                        z3="1.885297"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.367994"
                        y3="3.001347"
                        z3="-2.342544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.85358"
                        y3="-3.221035"
                        z3="-0.292119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602065"
                        y3="-4.18376"
                        z3="-0.591413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.759479"
                        y3="0.250593"
                        z3="2.719277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.123211"
                        y3="1.833955"
                        z3="-1.472649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.048551"
                        y3="1.510604"
                        z3="0.342058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.726767"
                        y3="2.044629"
                        z3="-1.320773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.682907"
                        y3="0.57655"
                        z3="-1.035282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.554952"
                        y3="-1.088427"
                        z3="1.926705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.854336"
                        y3="0.448873"
                        z3="2.76807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.161573"
                        y3="-0.340498"
                        z3="1.867215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.71737"
                        y3="2.129475"
                        z3="-2.414482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.995377"
                        y3="3.682296"
                        z3="-1.577467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.37155"
                        y3="3.515062"
                        z3="-3.299447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.283773"
                        y3="1.850003"
                        z3="0.057831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C15H14F3N5O7S">
                  <atomArray count="15 14 3 5 7 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">451.2500095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H14F3N5O7S/c1-28-9-6-10(29-2)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)30-3)4-5-8(19-11)15(16,17)18/h4-6,22-23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,31,29,20,21,28,18,19,26,27,17,22,25,24,23,2,3,4,12,15,16,14,13,8,9,5,6,10,11,7,1/E:(1,2)(9,10)(16,17,18)(20,21)(26,27)(28,29)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.2,24.1,25.1,26.1,27.1/rA:45SFFFO1O1OO1O1OON2NNN2N2C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;;;s1;;;;s1s12;s17;s12;s18;s19s20;s7s8s18;s2s3s4s19;s9s13s14;s14s15s16;s10s15;s11s16;s26s27;s7;s10;s11;s20;s21;s14;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.9690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2078.34486698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3656.33900073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5734.68386771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10132.02141906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4397.33755135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05220099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4149.57243770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2071.22757072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999856551107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999856551107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999713102214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.056734012472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.9186 78.1100 78.3131 78.3581 78.4869 78.7110 78.8055 78.9042 78.9673 79.1324 79.2804 79.5459 79.6520 79.7179 79.9325 80.0109 80.0590 80.2091 80.3631 80.5316 80.6470 80.8935 80.9876 81.1266 81.2812 81.4972 81.6743 81.8244 81.9303 81.9841 82.0638 82.3348 82.5177 82.6520 82.7812 82.8014 82.8933 83.1326 83.3095 83.4623 83.6406 83.7346 83.8731 83.9654 83.9906 84.2230 84.2992 84.4218 84.5447 84.5793 84.8085 84.9383 85.1352 85.3310 85.4020 85.6264 85.6961 85.8285 86.0499 86.2169 86.2453 86.4144 86.6458 86.7402 86.7874 87.0517 87.1517 87.2403 87.4175 87.5489 87.6474 87.7437 87.8289 87.9339 88.0914 88.1478 88.2212 88.2703 88.3479 88.3858 88.6434 88.7896 88.9383 89.2335 89.3236 89.5584 89.6835 89.8925 89.9888 90.1897 90.2429 90.3724 90.7237 91.0657 91.1020 91.1767 91.3568 91.5249 91.7686 92.0061 92.0768 92.2313 92.3341 92.4941 92.5801 92.6934 92.7946 92.8447 92.9480 93.0515 93.1299 93.3048 93.3886 93.7005 93.7349 93.9882 94.1092 94.2711 94.3798 94.5350 94.6355 94.6818 94.8420 95.0250 95.0939 95.3013 95.6130 95.6356 95.7917 95.8515 96.1865 96.4101 96.4513 96.6987 97.0949 97.1413 97.2353 97.4356 97.4815 97.6077 97.6767 97.8423 97.9936 98.0452 98.3005 98.3699 98.4284 98.5909 98.8146 99.1987 99.3714 99.6540 99.7429 100.0533 100.3171 100.4583 100.6653 101.1533 101.2965 101.5653 101.8603 102.1668 102.3930 102.4267 102.5312 102.7643 102.8621 103.1586 103.3631 103.5823 103.7654 103.9358 104.1281 104.2825 104.5399 104.7594 104.9097 104.9876 105.4389 105.5868 105.7264 105.8698 106.1383 106.2804 106.5582 106.6858 106.7338 106.8451 107.1396 107.1585 107.4827 107.7053 107.8071 107.9635 108.2436 108.3537 108.7243 108.9542 109.2556 109.3667 109.5546 109.6382 109.6954 110.0627 110.1693 110.4744 110.6692 110.7501 110.8994 111.1063 111.1801 111.4208 111.7265 111.7597 111.8997 111.9617 112.1910 112.2457 112.3901 112.5896 112.6982 112.9136 113.1407 113.5377 113.7365 113.9685 113.9986 114.1880 114.2511 114.5536 114.7273 114.8682 115.0425 115.1832 115.4524 115.5494 115.9071 116.0993 116.2283 116.4563 116.5417 116.7304 116.7675 117.1653 117.3815 117.7665 117.8558 117.9638 118.1457 118.2048 118.3080 118.6906 119.1935 119.3256 119.8284 120.0002 120.0552 120.2982 120.4452 121.2116 121.6556 121.9301 122.4442 122.5490 122.7728 122.9508 123.2407 123.4301 123.8704 124.1503 124.4028 124.4968 124.6078 125.0086 125.2769 125.5840 125.9572 126.0056 126.4262 126.5598 126.9062 127.0430 127.3034 127.7770 128.1222 128.1568 128.5135 128.7508 128.9511 129.3438 129.7381 129.7870 130.3529 130.7982 131.0543 131.4714 131.6683 132.3058 132.4292 132.6858 133.2231 133.6338 133.8175 133.8543 134.8057 134.8160 135.4468 135.5582 135.6805 135.8944 136.0462 136.4888 136.7238 137.0491 137.7739 137.9204 138.0088 138.3781 138.6384 138.9190 139.1022 139.5319 139.9132 140.1140 140.1465 140.3409 140.5471 140.9023 141.2636 141.3422 141.4908 141.6012 141.7252 141.7898 141.8983 142.0012 142.0548 142.1891 142.2823 142.4191 142.6273 142.7510 142.9164 143.0490 143.1443 143.2828 143.5897 143.6427 143.7451 143.9728 144.0784 144.2485 144.5030 144.5853 144.6744 144.7786 144.9859 145.5202 145.5576 145.8929 146.1904 146.2410 146.3711 146.5216 146.6497 146.7344 146.9484 147.2305 147.5375 147.7838 147.8925 148.1763 148.3731 148.6551 148.7322 148.8484 149.0625 149.4878 149.6407 150.1238 150.2675 150.4895 150.8100 150.9656 151.8434 152.1306 152.3899 152.5519 152.5805 152.8852 153.0365 153.2209 153.4801 153.6399 153.7941 154.0570 154.1868 154.6505 154.7606 154.8570 155.0561 155.1835 155.4078 155.7496 156.0521 156.1906 156.6438 157.2901 157.9260 157.9595 158.1354 158.8945 159.7135 160.5489 160.6635 160.8988 161.0095 162.2940 162.3887 162.8906 163.3681 163.8524 164.0796 164.6988 164.7878 165.1452 166.5529 167.2824 167.7597 168.1526 168.2677 168.4141 168.8968 170.5361 170.9581 171.0894 171.8396 172.6026 173.4566 174.0000 174.3192 174.9474 175.7352 176.0847 176.4946 176.6200 177.2345 178.0657 178.3206 178.6638 179.3652 180.1698 181.1422 181.6087 183.8054 184.4423 184.7929 184.9742 185.0096 185.6485 185.8509 186.1712 186.5257 186.9448 187.2265 187.2556 188.2090 188.3733 188.3931 188.4899 188.5523 188.5921 188.7486 188.8170 188.8436 189.1072 189.1980 189.5678 189.8124 190.8296 190.9004 191.0701 191.4316 191.9849 192.1934 192.2189 192.4301 192.8140 193.0215 194.4060 194.5009 195.1929 195.3095 195.5788 196.0238 196.6136 198.0623 200.4341 201.0492 201.1885 202.6384 203.1253 203.4646 204.6323 205.0962 205.4388 205.6911 207.0088 207.0981 209.2461 210.1281 212.6616 216.7179 227.5128 228.4624 228.6531 232.5668 233.1230 235.4748 238.8528 241.0319 241.4356 244.2750 245.8908 246.8313 249.8805 250.6889 251.8764 258.6230 266.0956 275.0643 616.6679 621.4947 626.2848 630.1151 631.1425 634.2524 635.1327 637.3524 641.2574 641.9683 643.9473 644.4831 645.4782 645.7293 646.8885 647.8964 888.1886 892.1153 893.0150 895.0480 906.0450 1193.6177 1197.2722 1198.5716 1199.7780 1205.6451 1207.8673 1209.5695 1556.9747 1561.2814 1563.0360</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.891989 -0.173007 -0.156179 -0.172689 -0.505734 -0.487007 -0.263547 -0.439773 -0.461178 -0.299027 -0.296770 -0.313302 -0.195624 -0.129239 -0.412871 -0.410492 0.090206 0.027120 0.131118 -0.079459 -0.123190 0.452788 0.510571 0.335776 0.348694 0.416496 0.419989 -0.317702 -0.126430 -0.115372 -0.122723 0.157944 0.162789 0.194515 0.147077 0.125815 0.131505 0.129310 0.114693 0.114009 0.133392 0.106209 0.119626 0.139982 0.199701</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S F F F 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1080 9.1730 9.1562 9.1727 8.5057 8.4870 8.2635 8.4398 8.4612 8.2990 8.2968 7.3133 7.1956 7.1292 7.4129 7.4105 5.9098 5.9729 5.8689 6.0795 6.1232 5.5472 5.4894 5.6642 5.6513 5.5835 5.5800 6.3177 6.1264 6.1154 6.1227 0.8421 0.8372 0.8055 0.8529 0.8742 0.8685 0.8707 0.8853 0.8860 0.8666 0.8938 0.8804 0.8600 0.8003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 9.0000 9.0000 9.0000 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 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="45">0.8920 -0.1730 -0.1562 -0.1727 -0.5057 -0.4870 -0.2635 -0.4398 -0.4612 -0.2990 -0.2968 -0.3133 -0.1956 -0.1292 -0.4129 -0.4105 0.0902 0.0271 0.1311 -0.0795 -0.1232 0.4528 0.5106 0.3358 0.3487 0.4165 0.4200 -0.3177 -0.1264 -0.1154 -0.1227 0.1579 0.1628 0.1945 0.1471 0.1258 0.1315 0.1293 0.1147 0.1140 0.1334 0.1062 0.1196 0.1400 0.1997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7626 1.1291 1.1427 1.1320 1.9718 1.9931 2.1434 2.0652 2.0423 2.1223 2.1324 3.0349 3.0964 3.1966 2.9543 2.9738 3.9613 3.7346 3.8721 4.0211 4.0566 4.1189 4.4723 4.4415 4.2382 4.0175 3.9848 3.9324 3.8436 3.8456 3.8392 1.0046 1.0014 1.0149 1.0159 0.9941 0.9947 0.9934 0.9955 0.9955 0.9933 0.9997 0.9895 0.9956 1.0910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7626 1.1291 1.1427 1.1320 1.9718 1.9931 2.1434 2.0652 2.0423 2.1223 2.1324 3.0349 3.0964 3.1966 2.9543 2.9738 3.9613 3.7346 3.8721 4.0211 4.0566 4.1189 4.4723 4.4415 4.2382 4.0175 3.9848 3.9324 3.8436 3.8456 3.8392 1.0046 1.0014 1.0149 1.0159 0.9941 0.9947 0.9934 0.9955 0.9955 0.9933 0.9997 0.9895 0.9956 1.0910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.8106 1.8388 1.0449 0.8793 1.1356 1.1474 1.1363 1.2366 0.8533 1.9190 1.9643 1.1905 0.8656 1.1960 0.8682 1.4467 1.4007 1.1201 0.8842 1.1755 1.1097 0.9304 1.5051 1.3290 1.4325 1.2919 0.1288 1.3634 1.3863 0.9157 1.4279 0.9816 1.4625 0.9646 0.9495 1.3753 1.3951 0.9765 0.9783 0.9774 0.9775 0.9783 0.9788 0.9808 0.9785 0.9768 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 4 0 5 0 12 0 16 1 22 2 22 3 22 6 21 6 28 7 21 8 23 9 25 9 29 10 26 10 30 11 16 11 18 12 23 12 44 13 23 13 24 13 33 14 24 14 25 15 24 15 26 15 44 16 17 17 19 17 21 18 20 18 22 19 20 19 31 20 32 25 27 26 27 27 34 28 35 28 36 28 37 29 38 29 39 29 40 30 41 30 42 30 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026094785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2078.370961766311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23571 0.44348 1.67920 16.50941 -17.68571 -1.17630 -0.09591 -1.51660 -1.61251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
