<?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">5.0.2</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.751348"
                        y3="-0.983492"
                        z3="-1.078296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.576633"
                        y3="-2.095739"
                        z3="-2.484391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940708"
                        y3="-2.031845"
                        z3="0.00826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.679312"
                        y3="2.767068"
                        z3="1.246194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700871"
                        y3="2.565558"
                        z3="0.177371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.325538"
                        y3="0.989411"
                        z3="-0.010238"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.622388"
                        y3="-0.231974"
                        z3="0.399846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.691456"
                        y3="-1.418126"
                        z3="1.287562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.584289"
                        y3="-0.602496"
                        z3="-1.871227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.61691"
                        y3="0.10952"
                        z3="-0.916132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711318"
                        y3="-0.850575"
                        z3="-0.127562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.28425"
                        y3="-0.875736"
                        z3="1.318245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.107814"
                        y3="0.383907"
                        z3="-2.911843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.745491"
                        y3="-1.312274"
                        z3="-1.178605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6200"
                        y3="-1.103311"
                        z3="0.663855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.428093"
                        y3="-0.084629"
                        z3="2.613129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.806717"
                        y3="2.147347"
                        z3="0.453349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417144"
                        y3="-1.418222"
                        z3="-0.938867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.734926"
                        y3="-1.609812"
                        z3="0.415698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.281334"
                        y3="4.002941"
                        z3="1.865026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.365263"
                        y3="-1.573845"
                        z3="-1.943621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.033896"
                        y3="-1.968261"
                        z3="0.770297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.468672"
                        y3="3.725732"
                        z3="3.116101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.561655"
                        y3="4.757573"
                        z3="2.160694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.63444"
                        y3="-1.930706"
                        z3="-1.548533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.985016"
                        y3="-2.1293"
                        z3="-0.215384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.96154"
                        y3="0.740331"
                        z3="-1.524357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.994314"
                        y3="-1.364275"
                        z3="-2.387784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.134575"
                        y3="-1.860522"
                        z3="1.541534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.296289"
                        y3="0.838431"
                        z3="-3.482215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.678568"
                        y3="1.190027"
                        z3="-2.447556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.767368"
                        y3="-0.117322"
                        z3="-3.620951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.460027"
                        y3="-0.607017"
                        z3="-0.744594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.409471"
                        y3="-1.996404"
                        z3="-0.403083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.307462"
                        y3="-1.894749"
                        z3="-1.909111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.205761"
                        y3="0.679571"
                        z3="0.367088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549791"
                        y3="0.772146"
                        z3="0.290995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.802698"
                        y3="0.921562"
                        z3="2.420711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.127217"
                        y3="-0.577794"
                        z3="3.284594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.538274"
                        y3="-0.005209"
                        z3="3.109775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.675527"
                        y3="4.573895"
                        z3="1.15756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.131886"
                        y3="-1.429813"
                        z3="-2.989667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.281039"
                        y3="-2.118115"
                        z3="1.81215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.191664"
                        y3="4.665537"
                        z3="3.594463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.043413"
                        y3="3.141299"
                        z3="3.83612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.547665"
                        y3="3.191267"
                        z3="2.886839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.135174"
                        y3="4.939776"
                        z3="1.252217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.326233"
                        y3="5.724077"
                        z3="2.605642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193918"
                        y3="4.212136"
                        z3="2.862533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.999863"
                        y3="-2.409395"
                        z3="0.031481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7513,-.9835,-1.0783;6.5766,-2.0957,-2.4844;-1.9407,-2.0318,.0083;-3.6793,2.7671,1.2462;-1.7009,2.5656,.1774;-3.3255,.9894,-.0102;-.6224,-.232,.3998;2.6915,-1.4181,1.2876;-3.5843,-.6025,-1.8712;-2.6169,.1095,-.9161;-1.7113,-.8506,-.1276;.2843,-.8757,1.3182;-4.1078,.3839,-2.9118;-4.7455,-1.3123,-1.1786;1.62,-1.1033,.6639;.4281,-.0846,2.6131;-2.8067,2.1473,.4533;3.4171,-1.4182,-.9389;3.7349,-1.6098,.4157;-3.2813,4.0029,1.865;4.3653,-1.5738,-1.9436;5.0339,-1.9683,.7703;-2.4687,3.7257,3.1161;-4.5617,4.7576,2.1607;5.6344,-1.9307,-1.5485;5.985,-2.1293,-.2154;-1.9615,.7403,-1.5244;-2.9943,-1.3643,-2.3878;-.1346,-1.8605,1.5415;-3.2963,.8384,-3.4822;-4.6786,1.19,-2.4476;-4.7674,-.1173,-3.621;-5.46,-.607,-.7446;-4.4095,-1.9964,-.4031;-5.3075,-1.8947,-1.9091;-4.2058,.6796,.3671;-.5498,.7721,.291;.8027,.9216,2.4207;1.1272,-.5778,3.2846;-.5383,-.0052,3.1098;-2.6755,4.5739,1.1576;4.1319,-1.4298,-2.9897;5.281,-2.1181,1.8121;-2.1917,4.6655,3.5945;-3.0434,3.1413,3.8361;-1.5477,3.1913,2.8868;-5.1352,4.9398,1.2522;-4.3262,5.7241,2.6056;-5.1939,4.2121,2.8625;6.9999,-2.4094,.0315;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.0351197250 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">9.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="1.75134824"
                                 y3="-0.98349182"
                                 z3="-1.07829641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.57663271"
                                 y3="-2.09573947"
                                 z3="-2.48439121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94070758"
                                 y3="-2.03184513"
                                 z3="0.00825976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.6793124"
                                 y3="2.7670677"
                                 z3="1.24619354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70087102"
                                 y3="2.56555835"
                                 z3="0.17737148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.32553817"
                                 y3="0.98941079"
                                 z3="-0.01023814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.62238841"
                                 y3="-0.23197404"
                                 z3="0.39984611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.69145631"
                                 y3="-1.41812584"
                                 z3="1.28756226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.58428903"
                                 y3="-0.60249571"
                                 z3="-1.87122658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61691016"
                                 y3="0.1095201"
                                 z3="-0.91613232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71131781"
                                 y3="-0.85057506"
                                 z3="-0.12756246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28424985"
                                 y3="-0.87573647"
                                 z3="1.31824478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.10781372"
                                 y3="0.38390687"
                                 z3="-2.9118426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.74549105"
                                 y3="-1.31227353"
                                 z3="-1.17860462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62000013"
                                 y3="-1.10331093"
                                 z3="0.66385536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42809299"
                                 y3="-0.08462859"
                                 z3="2.61312919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80671711"
                                 y3="2.14734661"
                                 z3="0.4533487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41714369"
                                 y3="-1.41822171"
                                 z3="-0.93886699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.73492562"
                                 y3="-1.60981203"
                                 z3="0.41569761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2813341"
                                 y3="4.00294078"
                                 z3="1.8650257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.36526277"
                                 y3="-1.57384484"
                                 z3="-1.94362085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03389638"
                                 y3="-1.96826147"
                                 z3="0.77029671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.46867212"
                                 y3="3.72573152"
                                 z3="3.11610077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.56165458"
                                 y3="4.75757262"
                                 z3="2.16069396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.63444027"
                                 y3="-1.93070558"
                                 z3="-1.5485326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.98501585"
                                 y3="-2.12930035"
                                 z3="-0.21538415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.96153984"
                                 y3="0.74033102"
                                 z3="-1.52435746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99431397"
                                 y3="-1.36427499"
                                 z3="-2.38778367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13457486"
                                 y3="-1.86052228"
                                 z3="1.54153374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29628949"
                                 y3="0.8384308"
                                 z3="-3.48221503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.67856796"
                                 y3="1.19002678"
                                 z3="-2.4475559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.76736795"
                                 y3="-0.11732177"
                                 z3="-3.62095062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.46002704"
                                 y3="-0.60701702"
                                 z3="-0.74459424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40947142"
                                 y3="-1.99640383"
                                 z3="-0.4030834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30746221"
                                 y3="-1.89474858"
                                 z3="-1.90911077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20576114"
                                 y3="0.67957145"
                                 z3="0.36708816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.54979145"
                                 y3="0.77214593"
                                 z3="0.29099516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80269802"
                                 y3="0.9215618"
                                 z3="2.42071111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12721747"
                                 y3="-0.57779449"
                                 z3="3.28459352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53827446"
                                 y3="-0.00520943"
                                 z3="3.10977458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.67552655"
                                 y3="4.57389497"
                                 z3="1.15755962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13188616"
                                 y3="-1.4298126"
                                 z3="-2.98966703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.28103855"
                                 y3="-2.11811499"
                                 z3="1.8121497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.19166384"
                                 y3="4.66553702"
                                 z3="3.59446252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04341255"
                                 y3="3.14129873"
                                 z3="3.8361203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5476647"
                                 y3="3.19126749"
                                 z3="2.88683869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.13517358"
                                 y3="4.93977596"
                                 z3="1.25221705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.32623342"
                                 y3="5.72407694"
                                 z3="2.60564218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.19391766"
                                 y3="4.21213607"
                                 z3="2.86253313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.99986335"
                                 y3="-2.40939486"
                                 z3="0.03148125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7513,-.9835,-1.0783;6.5766,-2.0957,-2.4844;-1.9407,-2.0318,.0083;-3.6793,2.7671,1.2462;-1.7009,2.5656,.1774;-3.3255,.9894,-.0102;-.6224,-.232,.3998;2.6915,-1.4181,1.2876;-3.5843,-.6025,-1.8712;-2.6169,.1095,-.9161;-1.7113,-.8506,-.1276;.2842,-.8757,1.3182;-4.1078,.3839,-2.9118;-4.7455,-1.3123,-1.1786;1.62,-1.1033,.6639;.4281,-.0846,2.6131;-2.8067,2.1473,.4533;3.4171,-1.4182,-.9389;3.7349,-1.6098,.4157;-3.2813,4.0029,1.865;4.3653,-1.5738,-1.9436;5.0339,-1.9683,.7703;-2.4687,3.7257,3.1161;-4.5617,4.7576,2.1607;5.6344,-1.9307,-1.5485;5.985,-2.1293,-.2154;-1.9615,.7403,-1.5244;-2.9943,-1.3643,-2.3878;-.1346,-1.8605,1.5415;-3.2963,.8384,-3.4822;-4.6786,1.19,-2.4476;-4.7674,-.1173,-3.621;-5.46,-.607,-.7446;-4.4095,-1.9964,-.4031;-5.3075,-1.8947,-1.9091;-4.2058,.6796,.3671;-.5498,.7721,.291;.8027,.9216,2.4207;1.1272,-.5778,3.2846;-.5383,-.0052,3.1098;-2.6755,4.5739,1.1576;4.1319,-1.4298,-2.9897;5.281,-2.1181,1.8121;-2.1917,4.6655,3.5945;-3.0434,3.1413,3.8361;-1.5477,3.1913,2.8868;-5.1352,4.9398,1.2522;-4.3262,5.7241,2.6056;-5.1939,4.2121,2.8625;6.9999,-2.4094,.0315;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="1.751348"
                        y3="-0.983492"
                        z3="-1.078296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.576633"
                        y3="-2.095739"
                        z3="-2.484391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.940708"
                        y3="-2.031845"
                        z3="0.00826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.679312"
                        y3="2.767068"
                        z3="1.246194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700871"
                        y3="2.565558"
                        z3="0.177371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.325538"
                        y3="0.989411"
                        z3="-0.010238"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.622388"
                        y3="-0.231974"
                        z3="0.399846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.691456"
                        y3="-1.418126"
                        z3="1.287562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.584289"
                        y3="-0.602496"
                        z3="-1.871227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.61691"
                        y3="0.10952"
                        z3="-0.916132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711318"
                        y3="-0.850575"
                        z3="-0.127562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.28425"
                        y3="-0.875736"
                        z3="1.318245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.107814"
                        y3="0.383907"
                        z3="-2.911843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.745491"
                        y3="-1.312274"
                        z3="-1.178605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6200"
                        y3="-1.103311"
                        z3="0.663855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.428093"
                        y3="-0.084629"
                        z3="2.613129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.806717"
                        y3="2.147347"
                        z3="0.453349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.417144"
                        y3="-1.418222"
                        z3="-0.938867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.734926"
                        y3="-1.609812"
                        z3="0.415698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.281334"
                        y3="4.002941"
                        z3="1.865026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.365263"
                        y3="-1.573845"
                        z3="-1.943621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.033896"
                        y3="-1.968261"
                        z3="0.770297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.468672"
                        y3="3.725732"
                        z3="3.116101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.561655"
                        y3="4.757573"
                        z3="2.160694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.63444"
                        y3="-1.930706"
                        z3="-1.548533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.985016"
                        y3="-2.1293"
                        z3="-0.215384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.96154"
                        y3="0.740331"
                        z3="-1.524357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.994314"
                        y3="-1.364275"
                        z3="-2.387784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.134575"
                        y3="-1.860522"
                        z3="1.541534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.296289"
                        y3="0.838431"
                        z3="-3.482215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.678568"
                        y3="1.190027"
                        z3="-2.447556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.767368"
                        y3="-0.117322"
                        z3="-3.620951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.460027"
                        y3="-0.607017"
                        z3="-0.744594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.409471"
                        y3="-1.996404"
                        z3="-0.403083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.307462"
                        y3="-1.894749"
                        z3="-1.909111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.205761"
                        y3="0.679571"
                        z3="0.367088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549791"
                        y3="0.772146"
                        z3="0.290995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.802698"
                        y3="0.921562"
                        z3="2.420711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.127217"
                        y3="-0.577794"
                        z3="3.284594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.538274"
                        y3="-0.005209"
                        z3="3.109775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.675527"
                        y3="4.573895"
                        z3="1.15756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.131886"
                        y3="-1.429813"
                        z3="-2.989667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.281039"
                        y3="-2.118115"
                        z3="1.81215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.191664"
                        y3="4.665537"
                        z3="3.594463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.043413"
                        y3="3.141299"
                        z3="3.83612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.547665"
                        y3="3.191267"
                        z3="2.886839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.135174"
                        y3="4.939776"
                        z3="1.252217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.326233"
                        y3="5.724077"
                        z3="2.605642"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193918"
                        y3="4.212136"
                        z3="2.862533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.999863"
                        y3="-2.409395"
                        z3="0.031481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7513,-.9835,-1.0783;6.5766,-2.0957,-2.4844;-1.9407,-2.0318,.0083;-3.6793,2.7671,1.2462;-1.7009,2.5656,.1774;-3.3255,.9894,-.0102;-.6224,-.232,.3998;2.6915,-1.4181,1.2876;-3.5843,-.6025,-1.8712;-2.6169,.1095,-.9161;-1.7113,-.8506,-.1276;.2843,-.8757,1.3182;-4.1078,.3839,-2.9118;-4.7455,-1.3123,-1.1786;1.62,-1.1033,.6639;.4281,-.0846,2.6131;-2.8067,2.1473,.4533;3.4171,-1.4182,-.9389;3.7349,-1.6098,.4157;-3.2813,4.0029,1.865;4.3653,-1.5738,-1.9436;5.0339,-1.9683,.7703;-2.4687,3.7257,3.1161;-4.5617,4.7576,2.1607;5.6344,-1.9307,-1.5485;5.985,-2.1293,-.2154;-1.9615,.7403,-1.5244;-2.9943,-1.3643,-2.3878;-.1346,-1.8605,1.5415;-3.2963,.8384,-3.4822;-4.6786,1.19,-2.4476;-4.7674,-.1173,-3.621;-5.46,-.607,-.7446;-4.4095,-1.9964,-.4031;-5.3075,-1.8947,-1.9091;-4.2058,.6796,.3671;-.5498,.7721,.291;.8027,.9216,2.4207;1.1272,-.5778,3.2846;-.5383,-.0052,3.1098;-2.6755,4.5739,1.1576;4.1319,-1.4298,-2.9897;5.281,-2.1181,1.8121;-2.1917,4.6655,3.5945;-3.0434,3.1413,3.8361;-1.5477,3.1913,2.8868;-5.1352,4.9398,1.2522;-4.3262,5.7241,2.6056;-5.1939,4.2121,2.8625;6.9999,-2.4094,.0315;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.55047717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2530.03511973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4118.58559690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7203.52360875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3084.93801185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.40817360</scalar>
                  <scalar dataType="xsd:double"
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79.1326 79.2585 79.4293 79.4515 79.5676 79.6972 79.7408 79.8700 80.0665 80.2937 80.4240 80.5056 80.6180 80.7763 80.8808 81.1083 81.3325 81.4971 81.6350 81.7108 81.9008 82.0842 82.1318 82.2779 82.3352 82.4627 82.6430 82.6832 82.8357 83.0564 83.2411 83.4402 83.4620 83.6666 83.7710 83.9498 84.1914 84.2474 84.4712 84.5679 84.7598 84.8619 85.0175 85.0407 85.1363 85.3384 85.3972 85.5078 85.6554 85.8280 85.9862 86.1090 86.2517 86.2884 86.6147 86.7229 86.8977 87.1422 87.2668 87.2942 87.5110 87.6764 87.8191 87.8907 88.0781 88.3061 88.3611 88.4036 88.4498 88.6038 88.7735 88.8056 88.8607 89.0405 89.1472 89.2428 89.2820 89.4609 89.7815 89.8994 90.0133 90.1338 90.4037 90.4349 90.5517 90.6358 90.8651 90.9711 91.2053 91.3047 91.4457 91.5967 91.6948 91.8070 91.9411 92.1575 92.2902 92.3983 92.4621 92.5680 92.7491 92.9827 93.1170 93.3027 93.3752 93.5027 93.5567 93.7089 93.8695 93.9623 94.2033 94.2244 94.3046 94.5136 94.5699 94.7130 94.8383 94.9659 95.1061 95.3458 95.4230 95.6906 95.7224 95.8149 96.1762 96.3709 96.5302 96.6459 96.9009 96.9521 97.0581 97.1412 97.2422 97.5482 97.5668 97.7079 97.8180 97.9847 98.1158 98.3139 98.5090 98.5535 98.7162 98.8486 99.1475 99.2560 99.3759 99.3862 99.7319 99.9419 100.0553 100.2087 100.2582 100.4114 100.5526 100.6542 100.8314 100.9974 101.0947 101.1572 101.2958 101.3839 101.4902 101.7947 102.3319 102.5043 102.5352 102.5993 102.9352 103.0455 103.3630 103.5542 103.6991 103.9633 103.9810 104.0877 104.1774 104.4505 104.6580 104.7376 105.0100 105.1790 105.3525 105.4177 105.6788 105.8003 105.9787 106.1259 106.2763 106.4138 106.6009 106.7752 106.8438 106.8984 107.0799 107.1667 107.2896 107.5109 107.6395 107.8919 108.1408 108.2804 108.3738 108.4768 108.6652 108.8868 109.1261 109.3412 109.4716 109.6093 109.7010 109.9231 110.1782 110.2321 110.4113 110.5170 110.6303 110.7080 110.9881 111.1876 111.4350 111.5650 111.6974 111.7198 111.9918 112.1711 112.3504 112.4239 112.7374 112.7761 112.8460 113.1227 113.2739 113.3356 113.3819 113.5727 113.6481 113.8414 114.0289 114.0728 114.1265 114.2572 114.4797 114.5373 114.5870 114.8198 115.0387 115.2435 115.5354 115.6738 115.8505 115.9777 116.0593 116.2230 116.3921 116.4971 116.5822 116.7761 116.8923 116.9351 116.9931 117.2440 117.4006 117.5554 117.9332 118.1571 118.2676 118.3558 118.5602 118.7840 119.0059 119.1315 119.4687 119.6759 119.7735 119.8247 120.0674 120.2312 120.2660 120.5926 120.7059 120.8462 121.0627 121.2391 121.3195 121.5092 121.7340 121.7511 122.1518 122.3987 122.4422 122.5447 123.1847 123.2085 123.4517 123.6017 123.7350 124.0582 124.2519 124.5432 124.9905 125.2499 125.7975 126.0601 126.2232 126.4718 126.6214 126.8247 127.1582 127.1914 127.5989 127.7777 128.0420 128.1875 128.3080 128.7483 129.0522 129.1778 129.3828 129.5917 129.7469 130.2559 130.3211 130.5047 130.6049 130.6905 130.8830 131.0216 131.2029 131.3996 131.8069 131.8704 132.1119 132.2722 132.4094 132.7117 132.8512 133.2562 133.5820 133.8870 133.9455 134.3420 134.5820 134.7607 135.0311 135.2400 135.2993 135.6855 135.8029 136.0839 136.1785 136.2225 136.6751 136.8745 137.0281 137.1607 137.4916 137.6626 137.8005 138.3789 138.9337 139.0965 139.2347 139.6222 140.1983 140.5221 140.6134 141.1752 141.4016 141.5656 141.8813 141.9920 142.0731 142.3405 142.7175 142.8324 143.0223 143.0491 143.5014 143.5708 144.2479 144.3522 144.4720 144.5862 144.8615 145.1346 145.2784 145.3787 145.5247 145.7952 146.2154 146.3777 146.6560 147.0371 147.0411 147.2504 147.5511 147.5907 147.7957 147.8731 147.9977 148.2335 148.2440 148.4886 148.5678 148.6880 148.9514 149.1871 149.3753 149.5518 149.7511 150.0074 150.2610 150.7152 150.8609 150.9034 151.0798 151.1950 151.6942 151.8861 152.1230 152.2217 152.2789 152.7616 153.1927 153.3193 153.5628 153.5982 153.7509 153.8859 154.0207 154.1717 154.3304 154.9542 155.2463 155.3825 155.4690 155.6990 156.1866 156.2898 156.6639 156.9667 157.0595 157.2223 157.3320 157.3550 157.5811 157.9954 158.1913 158.3664 158.5728 158.8143 159.2749 159.3030 159.9094 160.2401 160.4956 161.1529 162.0173 162.5387 162.8062 164.1137 164.4977 165.4877 166.9493 167.5944 168.0474 168.2887 168.3731 169.8700 172.7454 173.2002 173.6867 175.3353 177.3242 177.4524 178.2846 178.9204 179.4408 180.6301 181.8307 182.4395 183.0892 184.8268 186.0251 187.0991 187.1346 187.6705 188.9642 189.4397 189.6066 190.0800 190.3951 190.6452 192.9325 193.5378 194.7816 195.3149 196.1226 196.4209 196.8454 199.7055 200.0176 200.1557 204.9804 206.3725 206.3785 207.6896 212.0580 229.9057 235.5494 241.2018 245.2893 247.9490 248.3271 260.9908 263.3021 563.3068 616.0896 627.0144 630.2360 631.1818 633.2851 633.7135 634.4609 634.9047 635.2549 637.7308 642.7854 645.4681 645.8952 646.5648 647.2001 648.2765 649.6478 653.1487 889.9219 903.2119 905.4396 1198.9933 1201.6510 1212.4046 1563.2011</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.031343 -0.202575 -0.398412 -0.316594 -0.468138 -0.256587 -0.294292 -0.279587 0.031626 0.074447 0.273142 0.114717 -0.262274 -0.306866 0.150565 -0.264520 0.501942 -0.014998 0.153989 0.138982 -0.183844 -0.248495 -0.253492 -0.228738 0.260130 -0.119475 0.107779 0.046021 0.097481 0.083125 0.080031 0.089333 0.057581 0.127196 0.089680 0.156313 0.191964 0.084211 0.106519 0.093422 0.068622 0.119402 0.126278 0.085650 0.082972 0.096029 0.092358 0.080264 0.082919 0.122855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9687 9.2026 8.3984 8.3166 8.4681 7.2566 7.2943 7.2796 5.9684 5.9256 5.7269 5.8853 6.2623 6.3069 5.8494 6.2645 5.4981 6.0150 5.8460 5.8610 6.1838 6.2485 6.2535 6.2287 5.7399 6.1195 0.8922 0.9540 0.9025 0.9169 0.9200 0.9107 0.9424 0.8728 0.9103 0.8437 0.8080 0.9158 0.8935 0.9066 0.9314 0.8806 0.8737 0.9144 0.9170 0.9040 0.9076 0.9197 0.9171 0.8771</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0313 -0.2026 -0.3984 -0.3166 -0.4681 -0.2566 -0.2943 -0.2796 0.0316 0.0744 0.2731 0.1147 -0.2623 -0.3069 0.1506 -0.2645 0.5019 -0.0150 0.1540 0.1390 -0.1838 -0.2485 -0.2535 -0.2287 0.2601 -0.1195 0.1078 0.0460 0.0975 0.0831 0.0800 0.0893 0.0576 0.1272 0.0897 0.1563 0.1920 0.0842 0.1065 0.0934 0.0686 0.1194 0.1263 0.0856 0.0830 0.0960 0.0924 0.0803 0.0829 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7160 1.0827 2.1111 2.1012 2.0289 3.1530 3.1583 3.1123 3.9029 3.7712 4.2511 3.8146 3.9284 3.9340 3.9791 3.9497 4.2828 3.8554 3.9476 3.8665 3.8830 4.0479 3.9116 3.9312 4.0116 3.8781 1.0246 1.0258 1.0442 1.0088 1.0110 1.0073 1.0051 1.0167 1.0077 1.0422 1.0386 1.0070 1.0225 1.0065 1.0213 1.0129 1.0189 1.0105 1.0090 1.0162 1.0107 1.0082 1.0088 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7160 1.0827 2.1111 2.1012 2.0289 3.1530 3.1583 3.1123 3.9029 3.7712 4.2511 3.8146 3.9284 3.9340 3.9791 3.9497 4.2828 3.8554 3.9476 3.8665 3.8830 4.0479 3.9116 3.9312 4.0116 3.8781 1.0246 1.0258 1.0442 1.0088 1.0110 1.0073 1.0051 1.0167 1.0077 1.0422 1.0386 1.0070 1.0225 1.0065 1.0213 1.0129 1.0189 1.0105 1.0090 1.0162 1.0107 1.0082 1.0088 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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="52">1.2339 1.2242 1.0159 1.9620 1.1748 0.8691 1.8030 0.8223 1.2448 0.9700 1.2557 0.8567 0.9388 1.7163 1.2275 0.9258 0.9527 0.9430 1.0108 0.9658 1.0022 1.0080 0.9439 0.9823 0.9952 0.9811 0.9996 0.9849 0.9910 0.9899 0.9789 0.9874 0.9995 1.3196 1.2302 1.3405 0.9591 0.9640 1.0077 0.1006 1.5105 0.9656 1.4735 0.9578 0.9877 0.9851 0.9884 0.9926 0.9882 0.9853 1.3601 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 21 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024498434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.574975609138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.13999 46.91376 -1.22623 22.50315 -21.30639 1.19676 13.36521 -12.90349 0.46172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
