<?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="2.533167"
                        y3="-3.361055"
                        z3="-0.094898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.286738"
                        y3="-2.452274"
                        z3="-1.8375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.32902"
                        y3="-1.03033"
                        z3="0.343907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.155469"
                        y3="2.239763"
                        z3="0.848284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.287073"
                        y3="3.338551"
                        z3="1.481229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.200105"
                        y3="1.473453"
                        z3="0.176203"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.170568"
                        y3="-0.46038"
                        z3="0.640056"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.416801"
                        y3="-0.788332"
                        z3="-0.030166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.072536"
                        y3="1.861003"
                        z3="-1.048338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.773043"
                        y3="1.312193"
                        z3="0.215688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.468473"
                        y3="-0.174638"
                        z3="0.41038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.31205"
                        y3="-1.816438"
                        z3="0.714366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.323639"
                        y3="3.355306"
                        z3="-1.206363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.486784"
                        y3="1.104544"
                        z3="-2.304612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.723752"
                        y3="-1.839675"
                        z3="0.202892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224339"
                        y3="-2.387982"
                        z3="2.130883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.832222"
                        y3="2.43393"
                        z3="0.894887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.934825"
                        y3="-2.478011"
                        z3="-0.590231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.675894"
                        y3="-1.103616"
                        z3="-0.48267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.000169"
                        y3="3.167531"
                        z3="1.541866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.153355"
                        y3="-2.964427"
                        z3="-1.044863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.66685"
                        y3="-0.190546"
                        z3="-0.835081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.289275"
                        y3="2.424907"
                        z3="1.834292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.22804"
                        y3="4.411235"
                        z3="0.701855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.102516"
                        y3="-2.027416"
                        z3="-1.387639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.88365"
                        y3="-0.655779"
                        z3="-1.28856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.387661"
                        y3="1.861856"
                        z3="1.080961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.005993"
                        y3="1.721484"
                        z3="-0.909544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.306455"
                        y3="-2.434049"
                        z3="0.056171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.736319"
                        y3="3.7496"
                        z3="-2.036704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057494"
                        y3="3.912693"
                        z3="-0.308666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.372688"
                        y3="3.559407"
                        z3="-1.421804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.982374"
                        y3="1.514878"
                        z3="-3.180138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.561102"
                        y3="1.192119"
                        z3="-2.476128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.238269"
                        y3="0.043244"
                        z3="-2.256497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.732247"
                        y3="0.659397"
                        z3="-0.093237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.526121"
                        y3="0.26844"
                        z3="0.621714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838326"
                        y3="-1.809416"
                        z3="2.820635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.559262"
                        y3="-3.425198"
                        z3="2.16219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.809331"
                        y3="-2.358801"
                        z3="2.470624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.521695"
                        y3="3.450948"
                        z3="2.482894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.361444"
                        y3="-4.021508"
                        z3="-1.135824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.472935"
                        y3="0.869978"
                        z3="-0.752698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.107286"
                        y3="1.532478"
                        z3="2.432688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.970159"
                        y3="3.067783"
                        z3="2.392022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.792381"
                        y3="2.123066"
                        z3="0.914647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.296357"
                        y3="4.941877"
                        z3="0.51245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.897336"
                        y3="5.095377"
                        z3="1.224783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.689206"
                        y3="4.158746"
                        z3="-0.254233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.670467"
                        y3="0.030039"
                        z3="-1.570803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" 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:2.5332,-3.3611,-.0949;7.2867,-2.4523,-1.8375;-2.329,-1.0303,.3439;-5.1555,2.2398,.8483;-3.2871,3.3386,1.4812;-3.2001,1.4735,.1762;-.1706,-.4604,.6401;2.4168,-.7883,-.0302;-1.0725,1.861,-1.0483;-1.773,1.3122,.2157;-1.4685,-.1746,.4104;.312,-1.8164,.7144;-1.3236,3.3553,-1.2064;-1.4868,1.1045,-2.3046;1.7238,-1.8397,.2029;.2243,-2.388,2.1309;-3.8322,2.4339,.8949;3.9348,-2.478,-.5902;3.6759,-1.1036,-.4827;-6.0002,3.1675,1.5419;5.1534,-2.9644,-1.0449;4.6669,-.1905,-.8351;-7.2893,2.4249,1.8343;-6.228,4.4112,.7019;6.1025,-2.0274,-1.3876;5.8837,-.6558,-1.2886;-1.3877,1.8619,1.081;.006,1.7215,-.9095;-.3065,-2.434,.0562;-.7363,3.7496,-2.0367;-1.0575,3.9127,-.3087;-2.3727,3.5594,-1.4218;-.9824,1.5149,-3.1801;-2.5611,1.1921,-2.4761;-1.2383,.0432,-2.2565;-3.7322,.6594,-.0932;.5261,.2684,.6217;.8383,-1.8094,2.8206;.5593,-3.4252,2.1622;-.8093,-2.3588,2.4706;-5.5217,3.4509,2.4829;5.3614,-4.0215,-1.1358;4.4729,.87,-.7527;-7.1073,1.5325,2.4327;-7.9702,3.0678,2.392;-7.7924,2.1231,.9146;-5.2964,4.9419,.5124;-6.8973,5.0954,1.2248;-6.6892,4.1587,-.2542;6.6705,.03,-1.5708;</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">2467.2492504023 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">8.838e-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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.53316728"
                                 y3="-3.36105479"
                                 z3="-0.09489786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.28673808"
                                 y3="-2.4522736"
                                 z3="-1.83750019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32902034"
                                 y3="-1.03033021"
                                 z3="0.34390687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.15546886"
                                 y3="2.23976344"
                                 z3="0.84828446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.287073"
                                 y3="3.33855125"
                                 z3="1.4812291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.20010466"
                                 y3="1.47345265"
                                 z3="0.17620276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.17056774"
                                 y3="-0.4603795"
                                 z3="0.64005607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.4168015"
                                 y3="-0.78833246"
                                 z3="-0.03016588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.07253636"
                                 y3="1.86100256"
                                 z3="-1.04833787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77304309"
                                 y3="1.31219315"
                                 z3="0.21568778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46847277"
                                 y3="-0.17463803"
                                 z3="0.41038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.31205031"
                                 y3="-1.81643802"
                                 z3="0.71436595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3236387"
                                 y3="3.35530578"
                                 z3="-1.20636252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4867838"
                                 y3="1.10454365"
                                 z3="-2.3046118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72375223"
                                 y3="-1.83967539"
                                 z3="0.2028924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22433899"
                                 y3="-2.38798237"
                                 z3="2.1308828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83222198"
                                 y3="2.43392991"
                                 z3="0.89488696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93482476"
                                 y3="-2.47801128"
                                 z3="-0.59023072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.67589376"
                                 y3="-1.10361601"
                                 z3="-0.48266984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.00016868"
                                 y3="3.16753141"
                                 z3="1.54186631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.15335483"
                                 y3="-2.96442743"
                                 z3="-1.04486259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66684965"
                                 y3="-0.19054629"
                                 z3="-0.83508088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.28927536"
                                 y3="2.4249065"
                                 z3="1.83429192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.22804004"
                                 y3="4.41123469"
                                 z3="0.70185489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.10251586"
                                 y3="-2.0274159"
                                 z3="-1.38763936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.88364995"
                                 y3="-0.65577875"
                                 z3="-1.28856012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.38766108"
                                 y3="1.86185621"
                                 z3="1.08096082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00599291"
                                 y3="1.72148367"
                                 z3="-0.90954406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.30645541"
                                 y3="-2.43404861"
                                 z3="0.05617093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73631926"
                                 y3="3.74960008"
                                 z3="-2.03670372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05749354"
                                 y3="3.91269295"
                                 z3="-0.30866598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37268771"
                                 y3="3.55940746"
                                 z3="-1.4218041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.98237442"
                                 y3="1.51487811"
                                 z3="-3.18013793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56110207"
                                 y3="1.19211873"
                                 z3="-2.4761276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23826875"
                                 y3="0.04324364"
                                 z3="-2.25649711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.73224725"
                                 y3="0.65939694"
                                 z3="-0.09323705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52612142"
                                 y3="0.26843952"
                                 z3="0.62171421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83832592"
                                 y3="-1.80941563"
                                 z3="2.82063498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.55926188"
                                 y3="-3.42519821"
                                 z3="2.16219045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80933108"
                                 y3="-2.35880083"
                                 z3="2.47062413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.52169468"
                                 y3="3.45094791"
                                 z3="2.4828938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.36144427"
                                 y3="-4.02150776"
                                 z3="-1.1358241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.47293492"
                                 y3="0.86997781"
                                 z3="-0.75269777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.10728584"
                                 y3="1.53247779"
                                 z3="2.4326884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.97015903"
                                 y3="3.06778289"
                                 z3="2.39202225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.79238076"
                                 y3="2.12306589"
                                 z3="0.91464725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.29635689"
                                 y3="4.94187709"
                                 z3="0.51245013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.89733647"
                                 y3="5.09537739"
                                 z3="1.22478292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.68920638"
                                 y3="4.15874571"
                                 z3="-0.25423277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.67046651"
                                 y3="0.03003904"
                                 z3="-1.57080305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" 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:2.5332,-3.3611,-.0949;7.2867,-2.4523,-1.8375;-2.329,-1.0303,.3439;-5.1555,2.2398,.8483;-3.2871,3.3386,1.4812;-3.2001,1.4735,.1762;-.1706,-.4604,.6401;2.4168,-.7883,-.0302;-1.0725,1.861,-1.0483;-1.773,1.3122,.2157;-1.4685,-.1746,.4104;.3121,-1.8164,.7144;-1.3236,3.3553,-1.2064;-1.4868,1.1045,-2.3046;1.7238,-1.8397,.2029;.2243,-2.388,2.1309;-3.8322,2.4339,.8949;3.9348,-2.478,-.5902;3.6759,-1.1036,-.4827;-6.0002,3.1675,1.5419;5.1534,-2.9644,-1.0449;4.6668,-.1905,-.8351;-7.2893,2.4249,1.8343;-6.228,4.4112,.7019;6.1025,-2.0274,-1.3876;5.8836,-.6558,-1.2886;-1.3877,1.8619,1.081;.006,1.7215,-.9095;-.3065,-2.434,.0562;-.7363,3.7496,-2.0367;-1.0575,3.9127,-.3087;-2.3727,3.5594,-1.4218;-.9824,1.5149,-3.1801;-2.5611,1.1921,-2.4761;-1.2383,.0432,-2.2565;-3.7322,.6594,-.0932;.5261,.2684,.6217;.8383,-1.8094,2.8206;.5593,-3.4252,2.1622;-.8093,-2.3588,2.4706;-5.5217,3.4509,2.4829;5.3614,-4.0215,-1.1358;4.4729,.87,-.7527;-7.1073,1.5325,2.4327;-7.9702,3.0678,2.392;-7.7924,2.1231,.9146;-5.2964,4.9419,.5125;-6.8973,5.0954,1.2248;-6.6892,4.1587,-.2542;6.6705,.03,-1.5708;</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="2.533167"
                        y3="-3.361055"
                        z3="-0.094898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.286738"
                        y3="-2.452274"
                        z3="-1.8375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.32902"
                        y3="-1.03033"
                        z3="0.343907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.155469"
                        y3="2.239763"
                        z3="0.848284"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.287073"
                        y3="3.338551"
                        z3="1.481229"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.200105"
                        y3="1.473453"
                        z3="0.176203"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.170568"
                        y3="-0.46038"
                        z3="0.640056"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.416801"
                        y3="-0.788332"
                        z3="-0.030166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.072536"
                        y3="1.861003"
                        z3="-1.048338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.773043"
                        y3="1.312193"
                        z3="0.215688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.468473"
                        y3="-0.174638"
                        z3="0.41038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.31205"
                        y3="-1.816438"
                        z3="0.714366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.323639"
                        y3="3.355306"
                        z3="-1.206363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.486784"
                        y3="1.104544"
                        z3="-2.304612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.723752"
                        y3="-1.839675"
                        z3="0.202892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224339"
                        y3="-2.387982"
                        z3="2.130883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.832222"
                        y3="2.43393"
                        z3="0.894887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.934825"
                        y3="-2.478011"
                        z3="-0.590231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.675894"
                        y3="-1.103616"
                        z3="-0.48267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.000169"
                        y3="3.167531"
                        z3="1.541866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.153355"
                        y3="-2.964427"
                        z3="-1.044863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.66685"
                        y3="-0.190546"
                        z3="-0.835081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.289275"
                        y3="2.424907"
                        z3="1.834292"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.22804"
                        y3="4.411235"
                        z3="0.701855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.102516"
                        y3="-2.027416"
                        z3="-1.387639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.88365"
                        y3="-0.655779"
                        z3="-1.28856"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.387661"
                        y3="1.861856"
                        z3="1.080961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.005993"
                        y3="1.721484"
                        z3="-0.909544"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.306455"
                        y3="-2.434049"
                        z3="0.056171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.736319"
                        y3="3.7496"
                        z3="-2.036704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.057494"
                        y3="3.912693"
                        z3="-0.308666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.372688"
                        y3="3.559407"
                        z3="-1.421804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.982374"
                        y3="1.514878"
                        z3="-3.180138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.561102"
                        y3="1.192119"
                        z3="-2.476128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.238269"
                        y3="0.043244"
                        z3="-2.256497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.732247"
                        y3="0.659397"
                        z3="-0.093237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.526121"
                        y3="0.26844"
                        z3="0.621714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838326"
                        y3="-1.809416"
                        z3="2.820635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.559262"
                        y3="-3.425198"
                        z3="2.16219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.809331"
                        y3="-2.358801"
                        z3="2.470624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.521695"
                        y3="3.450948"
                        z3="2.482894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.361444"
                        y3="-4.021508"
                        z3="-1.135824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.472935"
                        y3="0.869978"
                        z3="-0.752698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.107286"
                        y3="1.532478"
                        z3="2.432688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.970159"
                        y3="3.067783"
                        z3="2.392022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.792381"
                        y3="2.123066"
                        z3="0.914647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.296357"
                        y3="4.941877"
                        z3="0.51245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.897336"
                        y3="5.095377"
                        z3="1.224783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.689206"
                        y3="4.158746"
                        z3="-0.254233"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.670467"
                        y3="0.030039"
                        z3="-1.570803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" 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:2.5332,-3.3611,-.0949;7.2867,-2.4523,-1.8375;-2.329,-1.0303,.3439;-5.1555,2.2398,.8483;-3.2871,3.3386,1.4812;-3.2001,1.4735,.1762;-.1706,-.4604,.6401;2.4168,-.7883,-.0302;-1.0725,1.861,-1.0483;-1.773,1.3122,.2157;-1.4685,-.1746,.4104;.312,-1.8164,.7144;-1.3236,3.3553,-1.2064;-1.4868,1.1045,-2.3046;1.7238,-1.8397,.2029;.2243,-2.388,2.1309;-3.8322,2.4339,.8949;3.9348,-2.478,-.5902;3.6759,-1.1036,-.4827;-6.0002,3.1675,1.5419;5.1534,-2.9644,-1.0449;4.6669,-.1905,-.8351;-7.2893,2.4249,1.8343;-6.228,4.4112,.7019;6.1025,-2.0274,-1.3876;5.8837,-.6558,-1.2886;-1.3877,1.8619,1.081;.006,1.7215,-.9095;-.3065,-2.434,.0562;-.7363,3.7496,-2.0367;-1.0575,3.9127,-.3087;-2.3727,3.5594,-1.4218;-.9824,1.5149,-3.1801;-2.5611,1.1921,-2.4761;-1.2383,.0432,-2.2565;-3.7322,.6594,-.0932;.5261,.2684,.6217;.8383,-1.8094,2.8206;.5593,-3.4252,2.1622;-.8093,-2.3588,2.4706;-5.5217,3.4509,2.4829;5.3614,-4.0215,-1.1358;4.4729,.87,-.7527;-7.1073,1.5325,2.4327;-7.9702,3.0678,2.392;-7.7924,2.1231,.9146;-5.2964,4.9419,.5124;-6.8973,5.0954,1.2248;-6.6892,4.1587,-.2542;6.6705,.03,-1.5708;</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">-1588.55246655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.24925040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4055.80171695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7077.76829482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3021.96657787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.40962404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.85715749</scalar>
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                  <list id="dftcomponents">
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79.2423 79.3087 79.3497 79.4527 79.5227 79.7594 79.9112 79.9963 80.1078 80.2126 80.3114 80.4156 80.7868 80.8589 80.8977 81.0622 81.3105 81.4111 81.5623 81.7152 81.7343 81.9796 82.2236 82.2530 82.3800 82.5289 82.6209 82.9191 82.9521 83.1029 83.2564 83.5597 83.6155 83.8613 83.9634 84.1159 84.2319 84.3602 84.5529 84.6958 84.8332 84.9173 85.0155 85.0787 85.2367 85.3020 85.4314 85.5767 85.7158 86.0111 86.1195 86.2545 86.3470 86.4013 86.6311 86.7753 86.9335 87.0378 87.2380 87.3333 87.4560 87.6481 87.7027 87.8101 87.8788 88.0392 88.1685 88.2340 88.3297 88.6666 88.7878 88.7956 88.8463 88.9562 89.2476 89.3141 89.4567 89.4948 89.7843 89.9371 90.0891 90.1141 90.3276 90.5305 90.6468 90.9414 91.0216 91.1056 91.1581 91.2147 91.3949 91.5411 91.6540 91.9086 91.9621 92.1208 92.2306 92.2499 92.3994 92.5529 92.7529 92.9590 93.0632 93.2504 93.3618 93.6432 93.7802 93.8621 93.9256 94.0035 94.1359 94.2654 94.3819 94.5151 94.6182 94.6953 94.8301 95.0455 95.2131 95.3015 95.4636 95.7505 95.9004 96.1190 96.1936 96.2936 96.6597 96.6955 96.8569 96.9444 97.0757 97.2291 97.3245 97.4879 97.5529 97.7055 97.8559 98.1481 98.1675 98.3910 98.5143 98.5251 98.7411 98.8300 99.0444 99.2894 99.4225 99.5610 99.8470 99.9533 100.0389 100.1411 100.2600 100.4399 100.5701 100.6053 100.7510 100.8969 100.9931 101.1240 101.2708 101.5850 101.7608 101.9213 102.0738 102.5073 102.5975 102.7492 102.8482 103.1676 103.1710 103.5049 103.5730 103.6503 103.8119 103.9069 104.1929 104.3364 104.3944 104.7317 105.0446 105.1207 105.2771 105.3407 105.4244 105.6490 105.9754 106.0081 106.2002 106.3220 106.4917 106.5439 106.6702 106.9014 107.1814 107.3813 107.6785 107.8093 107.8783 107.9356 108.1126 108.2380 108.5542 108.6642 108.7633 109.0258 109.2904 109.4550 109.4726 109.7505 109.9009 109.9872 110.1183 110.2959 110.5828 110.6655 110.8131 110.9833 110.9993 111.3161 111.3890 111.4048 111.5693 111.8104 112.0370 112.3719 112.4383 112.5795 112.7769 112.8809 112.9828 113.1552 113.3215 113.5749 113.6633 113.8112 113.8570 113.9786 114.1959 114.4565 114.4901 114.5974 114.6752 114.9105 115.0874 115.1179 115.3092 115.3550 115.4537 115.4875 115.8376 115.9632 115.9956 116.2672 116.3482 116.4331 116.5914 116.6291 116.7828 117.0508 117.3859 117.5383 117.5614 117.8474 117.9046 118.0841 118.4200 118.5685 118.8026 119.0267 119.1247 119.3549 119.4415 119.4940 119.6021 119.7096 119.9155 120.1424 120.3819 120.5028 120.7429 120.7998 121.0793 121.2823 121.3585 121.5755 121.7396 121.9040 122.1264 122.3114 122.4830 122.7702 122.8352 122.9971 123.4211 123.6330 123.8766 124.2291 124.6547 124.8436 125.0576 125.4072 125.6148 125.7320 126.0546 126.1445 126.2125 127.2047 127.3514 127.5625 127.7009 128.0314 128.3310 128.4644 128.5613 128.8955 129.1083 129.2840 129.3211 129.6527 129.7279 129.9785 130.1090 130.2951 130.4228 130.7435 130.9170 131.0451 131.1066 131.4456 131.7452 131.8643 131.9895 132.0948 132.5209 132.6757 132.7491 132.8823 133.3954 133.4779 134.0509 134.3137 134.5262 134.7245 134.8279 134.8953 135.2056 135.3224 135.6737 135.8319 136.0313 136.1901 136.3752 136.4481 136.6648 137.2729 137.3956 137.6553 137.8449 138.3103 139.2301 139.5054 139.6560 139.9475 140.2113 140.4191 140.6623 140.9513 141.5851 141.6718 141.8024 142.1934 142.4267 142.5967 142.7036 143.1256 143.2813 143.6331 143.8307 144.2599 144.5102 144.6587 144.7240 144.8769 145.2110 145.3433 145.5330 145.5588 145.5805 145.9835 146.1391 146.3312 146.7103 147.1248 147.1888 147.4869 147.6232 147.6583 147.6706 148.0873 148.2200 148.2856 148.5167 148.6165 148.6591 148.8446 149.1394 149.2364 149.6869 149.7887 149.9534 150.1157 150.3190 150.5833 151.0148 151.3273 151.3787 151.6956 151.9217 152.2762 152.4394 152.5286 152.7381 153.1785 153.1839 153.2655 153.4383 153.6649 153.8392 154.0569 154.3064 154.4709 154.8907 155.0992 155.1585 155.5135 155.8238 156.0769 156.4956 156.8346 156.9409 157.1830 157.2540 157.4775 157.7203 157.7478 158.0452 158.2301 158.5069 158.9205 158.9344 159.0695 159.5756 159.8877 160.3443 160.4018 161.4587 161.9118 162.2598 163.1264 163.9098 164.0405 164.5958 165.4590 166.0897 167.4602 168.0501 168.5539 169.2968 170.3424 172.1701 172.8873 174.2101 174.8216 177.0162 177.5810 178.1229 178.2330 178.9806 179.7045 180.4449 182.2615 182.6037 185.8117 186.2212 186.5726 186.7433 187.3149 189.2924 189.3214 189.6622 189.7541 189.8340 190.2083 192.6541 194.1705 194.3258 194.9039 195.8463 196.4355 197.0388 199.9104 199.9351 200.1583 204.6368 206.1158 206.8114 207.9183 211.8560 229.6034 235.2658 240.9349 244.5973 247.6360 248.0681 260.8078 261.8363 562.8595 615.5404 626.0567 629.7271 631.8266 632.7825 633.2879 633.6979 634.1985 636.2368 637.1222 643.7670 645.7873 645.8587 647.0482 647.3585 648.5504 649.4775 652.7865 889.7042 904.2058 905.1293 1199.3923 1201.5622 1212.7262 1562.8934</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">0.049527 -0.197291 -0.422789 -0.318747 -0.435201 -0.264493 -0.194446 -0.314383 0.061104 0.076801 0.251579 0.048652 -0.280334 -0.286532 0.205018 -0.258497 0.450670 -0.021439 0.160262 0.142447 -0.187870 -0.231093 -0.231733 -0.257933 0.265347 -0.123363 0.118758 0.025985 0.085473 0.089053 0.101165 0.080595 0.087603 0.085961 0.089584 0.160241 0.154110 0.091849 0.083587 0.107642 0.061434 0.122472 0.129268 0.091797 0.076297 0.081858 0.102441 0.080308 0.080351 0.126907</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">15.9505 9.1973 8.4228 8.3187 8.4352 7.2645 7.1944 7.3144 5.9389 5.9232 5.7484 5.9513 6.2803 6.2865 5.7950 6.2585 5.5493 6.0214 5.8397 5.8576 6.1879 6.2311 6.2317 6.2579 5.7347 6.1234 0.8812 0.9740 0.9145 0.9109 0.8988 0.9194 0.9124 0.9140 0.9104 0.8398 0.8459 0.9082 0.9164 0.8924 0.9386 0.8775 0.8707 0.9082 0.9237 0.9181 0.8976 0.9197 0.9196 0.8731</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">0.0495 -0.1973 -0.4228 -0.3187 -0.4352 -0.2645 -0.1944 -0.3144 0.0611 0.0768 0.2516 0.0487 -0.2803 -0.2865 0.2050 -0.2585 0.4507 -0.0214 0.1603 0.1424 -0.1879 -0.2311 -0.2317 -0.2579 0.2653 -0.1234 0.1188 0.0260 0.0855 0.0891 0.1012 0.0806 0.0876 0.0860 0.0896 0.1602 0.1541 0.0918 0.0836 0.1076 0.0614 0.1225 0.1293 0.0918 0.0763 0.0819 0.1024 0.0803 0.0804 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6661 1.0906 2.0764 2.0960 2.0681 3.1821 3.1974 3.0609 3.7939 3.8979 4.2487 3.9250 3.9467 3.9400 3.8684 3.9187 4.3595 3.8665 3.9033 3.8821 3.9007 4.0395 3.9328 3.9021 4.0121 3.8889 1.0323 1.0319 1.0365 1.0055 1.0116 1.0091 1.0052 1.0141 1.0117 1.0552 1.0551 1.0086 1.0129 1.0132 1.0233 1.0114 1.0150 1.0107 1.0080 1.0091 1.0198 1.0100 1.0090 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6661 1.0906 2.0764 2.0960 2.0681 3.1821 3.1974 3.0609 3.7939 3.8979 4.2487 3.9250 3.9467 3.9400 3.8684 3.9187 4.3595 3.8665 3.9033 3.8821 3.9007 4.0395 3.9328 3.9021 4.0121 3.8889 1.0323 1.0319 1.0365 1.0055 1.0116 1.0091 1.0052 1.0141 1.0117 1.0552 1.0551 1.0086 1.0129 1.0132 1.0233 1.0114 1.0150 1.0107 1.0080 1.0091 1.0198 1.0100 1.0090 1.0056</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">1.2318 1.2035 1.0214 1.9149 1.1641 0.8818 1.8746 0.9345 1.2376 0.9476 1.2746 0.9187 0.9521 1.6350 1.2034 0.9007 0.9459 0.9294 1.0094 0.9822 0.9967 0.9536 0.9310 1.0166 0.9952 0.9917 0.9853 0.9920 0.9879 0.9856 0.9810 0.9878 0.9890 1.3170 1.2497 1.3318 0.9615 0.9578 1.0073 0.1023 1.5043 0.9651 1.4724 0.9590 0.9929 0.9897 0.9855 0.9885 0.9876 0.9854 1.3630 0.9820</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">-0.024094513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.576561061924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.51957 49.12794 0.60837 30.03704 -30.42636 -0.38931 4.34638 -4.44343 -0.09705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
