<?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="2.548371"
                        y3="-3.357127"
                        z3="0.004113"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.31872"
                        y3="-2.556839"
                        z3="-1.748926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.293197"
                        y3="-1.05911"
                        z3="0.100516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.152788"
                        y3="2.223489"
                        z3="0.824594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.275741"
                        y3="3.142649"
                        z3="1.678168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.204406"
                        y3="1.471506"
                        z3="0.135396"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.179712"
                        y3="-0.441775"
                        z3="0.59795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.448426"
                        y3="-0.782819"
                        z3="-0.043591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.1298"
                        y3="1.867791"
                        z3="-1.169936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.778068"
                        y3="1.297973"
                        z3="0.111409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.455914"
                        y3="-0.186056"
                        z3="0.276222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.340685"
                        y3="-1.776955"
                        z3="0.75969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350028"
                        y3="3.372316"
                        z3="-1.25753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.62567"
                        y3="1.169341"
                        z3="-2.430015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.747348"
                        y3="-1.818388"
                        z3="0.234992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.282086"
                        y3="-2.236762"
                        z3="2.21656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829928"
                        y3="2.347854"
                        z3="0.942643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958159"
                        y3="-2.506095"
                        z3="-0.523877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.707593"
                        y3="-1.126591"
                        z3="-0.477768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.00642"
                        y3="3.091882"
                        z3="1.595773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.175759"
                        y3="-3.022339"
                        z3="-0.948816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.706533"
                        y3="-0.234748"
                        z3="-0.86317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.325924"
                        y3="2.363166"
                        z3="1.73723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.155638"
                        y3="4.431809"
                        z3="0.902814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.130535"
                        y3="-2.10383"
                        z3="-1.323338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.923965"
                        y3="-0.727693"
                        z3="-1.287572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.35737"
                        y3="1.834003"
                        z3="0.965608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.052345"
                        y3="1.693811"
                        z3="-1.083608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.270187"
                        y3="-2.451159"
                        z3="0.155008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.818928"
                        y3="3.782962"
                        z3="-2.117768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.98383"
                        y3="3.888621"
                        z3="-0.368594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405771"
                        y3="3.621182"
                        z3="-1.380067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.144519"
                        y3="1.595004"
                        z3="-3.311695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.702758"
                        y3="1.291472"
                        z3="-2.561327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406046"
                        y3="0.100309"
                        z3="-2.43271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.766412"
                        y3="0.811684"
                        z3="-0.381823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.45094"
                        y3="0.328152"
                        z3="0.769129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.896467"
                        y3="-1.598279"
                        z3="2.851943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.627638"
                        y3="-3.265007"
                        z3="2.327133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.746985"
                        y3="-2.195025"
                        z3="2.572531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.568397"
                        y3="3.234694"
                        z3="2.586342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.375125"
                        y3="-4.085036"
                        z3="-0.990844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.524547"
                        y3="0.83124"
                        z3="-0.829328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.197871"
                        y3="1.397885"
                        z3="2.228624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.008925"
                        y3="2.955554"
                        z3="2.346416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.800855"
                        y3="2.197196"
                        z3="0.768428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.201621"
                        y3="4.94945"
                        z3="0.80155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.816835"
                        y3="5.075511"
                        z3="1.484258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.592369"
                        y3="4.315166"
                        z3="-0.090851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.715835"
                        y3="-0.056548"
                        z3="-1.592896"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:2.5484,-3.3571,.0041;7.3187,-2.5568,-1.7489;-2.2932,-1.0591,.1005;-5.1528,2.2235,.8246;-3.2757,3.1426,1.6782;-3.2044,1.4715,.1354;-.1797,-.4418,.5979;2.4484,-.7828,-.0436;-1.1298,1.8678,-1.1699;-1.7781,1.298,.1114;-1.4559,-.1861,.2762;.3407,-1.777,.7597;-1.35,3.3723,-1.2575;-1.6257,1.1693,-2.43;1.7473,-1.8184,.235;.2821,-2.2368,2.2166;-3.8299,2.3479,.9426;3.9582,-2.5061,-.5239;3.7076,-1.1266,-.4778;-6.0064,3.0919,1.5958;5.1758,-3.0223,-.9488;4.7065,-.2347,-.8632;-7.3259,2.3632,1.7372;-6.1556,4.4318,.9028;6.1305,-2.1038,-1.3233;5.924,-.7277,-1.2876;-1.3574,1.834,.9656;-.0523,1.6938,-1.0836;-.2702,-2.4512,.155;-.8189,3.783,-2.1178;-.9838,3.8886,-.3686;-2.4058,3.6212,-1.3801;-1.1445,1.595,-3.3117;-2.7028,1.2915,-2.5613;-1.406,.1003,-2.4327;-3.7664,.8117,-.3818;.4509,.3282,.7691;.8965,-1.5983,2.8519;.6276,-3.265,2.3271;-.747,-2.195,2.5725;-5.5684,3.2347,2.5863;5.3751,-4.085,-.9908;4.5245,.8312,-.8293;-7.1979,1.3979,2.2286;-8.0089,2.9556,2.3464;-7.8009,2.1972,.7684;-5.2016,4.9494,.8015;-6.8168,5.0755,1.4843;-6.5924,4.3152,-.0909;6.7158,-.0565,-1.5929;</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">2461.4061778042 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">8.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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="2.54837081"
                                 y3="-3.3571274"
                                 z3="0.00411333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.31872008"
                                 y3="-2.55683856"
                                 z3="-1.74892557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29319747"
                                 y3="-1.05911033"
                                 z3="0.10051594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.15278818"
                                 y3="2.22348854"
                                 z3="0.82459423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.27574106"
                                 y3="3.1426485"
                                 z3="1.67816826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.2044057"
                                 y3="1.47150618"
                                 z3="0.13539574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.17971155"
                                 y3="-0.44177534"
                                 z3="0.59795024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.44842602"
                                 y3="-0.78281858"
                                 z3="-0.04359149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1298003"
                                 y3="1.86779079"
                                 z3="-1.16993563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77806797"
                                 y3="1.29797316"
                                 z3="0.11140863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45591393"
                                 y3="-0.18605623"
                                 z3="0.27622218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.34068495"
                                 y3="-1.77695497"
                                 z3="0.75969014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35002812"
                                 y3="3.37231639"
                                 z3="-1.25752965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62566991"
                                 y3="1.16934132"
                                 z3="-2.43001544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74734833"
                                 y3="-1.81838845"
                                 z3="0.23499213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.282086"
                                 y3="-2.23676232"
                                 z3="2.21655983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82992847"
                                 y3="2.34785353"
                                 z3="0.94264348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95815902"
                                 y3="-2.5060947"
                                 z3="-0.52387688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.70759317"
                                 y3="-1.12659095"
                                 z3="-0.47776803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.00641978"
                                 y3="3.09188193"
                                 z3="1.59577252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.17575909"
                                 y3="-3.02233944"
                                 z3="-0.94881625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.70653265"
                                 y3="-0.23474838"
                                 z3="-0.86317018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.32592379"
                                 y3="2.3631663"
                                 z3="1.7372299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.15563839"
                                 y3="4.43180859"
                                 z3="0.9028137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.13053487"
                                 y3="-2.10382983"
                                 z3="-1.32333824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.9239652"
                                 y3="-0.72769279"
                                 z3="-1.28757165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35736979"
                                 y3="1.83400267"
                                 z3="0.9656076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05234528"
                                 y3="1.69381109"
                                 z3="-1.08360792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.27018737"
                                 y3="-2.45115851"
                                 z3="0.15500819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81892823"
                                 y3="3.78296206"
                                 z3="-2.11776814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98383003"
                                 y3="3.88862136"
                                 z3="-0.36859409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40577053"
                                 y3="3.62118187"
                                 z3="-1.38006654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.14451867"
                                 y3="1.59500411"
                                 z3="-3.31169487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70275805"
                                 y3="1.29147173"
                                 z3="-2.56132723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40604577"
                                 y3="0.10030907"
                                 z3="-2.43270951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7664119"
                                 y3="0.81168367"
                                 z3="-0.38182264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.45094045"
                                 y3="0.32815198"
                                 z3="0.76912914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89646693"
                                 y3="-1.59827917"
                                 z3="2.85194348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.62763797"
                                 y3="-3.26500655"
                                 z3="2.32713263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74698536"
                                 y3="-2.19502522"
                                 z3="2.57253094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56839743"
                                 y3="3.23469433"
                                 z3="2.58634211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.37512535"
                                 y3="-4.08503615"
                                 z3="-0.99084362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.52454716"
                                 y3="0.83123969"
                                 z3="-0.829328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.19787144"
                                 y3="1.39788475"
                                 z3="2.22862415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.00892526"
                                 y3="2.95555354"
                                 z3="2.34641594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.80085549"
                                 y3="2.19719645"
                                 z3="0.76842798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.20162098"
                                 y3="4.94944976"
                                 z3="0.80154985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.81683456"
                                 y3="5.07551072"
                                 z3="1.48425776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.59236897"
                                 y3="4.31516633"
                                 z3="-0.09085149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.71583507"
                                 y3="-0.05654774"
                                 z3="-1.59289633">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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:2.5484,-3.3571,.0041;7.3187,-2.5568,-1.7489;-2.2932,-1.0591,.1005;-5.1528,2.2235,.8246;-3.2757,3.1426,1.6782;-3.2044,1.4715,.1354;-.1797,-.4418,.598;2.4484,-.7828,-.0436;-1.1298,1.8678,-1.1699;-1.7781,1.298,.1114;-1.4559,-.1861,.2762;.3407,-1.777,.7597;-1.35,3.3723,-1.2575;-1.6257,1.1693,-2.43;1.7473,-1.8184,.235;.2821,-2.2368,2.2166;-3.8299,2.3479,.9426;3.9582,-2.5061,-.5239;3.7076,-1.1266,-.4778;-6.0064,3.0919,1.5958;5.1758,-3.0223,-.9488;4.7065,-.2347,-.8632;-7.3259,2.3632,1.7372;-6.1556,4.4318,.9028;6.1305,-2.1038,-1.3233;5.924,-.7277,-1.2876;-1.3574,1.834,.9656;-.0523,1.6938,-1.0836;-.2702,-2.4512,.155;-.8189,3.783,-2.1178;-.9838,3.8886,-.3686;-2.4058,3.6212,-1.3801;-1.1445,1.595,-3.3117;-2.7028,1.2915,-2.5613;-1.406,.1003,-2.4327;-3.7664,.8117,-.3818;.4509,.3282,.7691;.8965,-1.5983,2.8519;.6276,-3.265,2.3271;-.747,-2.195,2.5725;-5.5684,3.2347,2.5863;5.3751,-4.085,-.9908;4.5245,.8312,-.8293;-7.1979,1.3979,2.2286;-8.0089,2.9556,2.3464;-7.8009,2.1972,.7684;-5.2016,4.9494,.8015;-6.8168,5.0755,1.4843;-6.5924,4.3152,-.0909;6.7158,-.0565,-1.5929;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.548371"
                        y3="-3.357127"
                        z3="0.004113"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.31872"
                        y3="-2.556839"
                        z3="-1.748926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.293197"
                        y3="-1.05911"
                        z3="0.100516"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.152788"
                        y3="2.223489"
                        z3="0.824594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.275741"
                        y3="3.142649"
                        z3="1.678168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.204406"
                        y3="1.471506"
                        z3="0.135396"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.179712"
                        y3="-0.441775"
                        z3="0.59795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.448426"
                        y3="-0.782819"
                        z3="-0.043591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.1298"
                        y3="1.867791"
                        z3="-1.169936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.778068"
                        y3="1.297973"
                        z3="0.111409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.455914"
                        y3="-0.186056"
                        z3="0.276222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.340685"
                        y3="-1.776955"
                        z3="0.75969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350028"
                        y3="3.372316"
                        z3="-1.25753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.62567"
                        y3="1.169341"
                        z3="-2.430015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.747348"
                        y3="-1.818388"
                        z3="0.234992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.282086"
                        y3="-2.236762"
                        z3="2.21656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.829928"
                        y3="2.347854"
                        z3="0.942643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958159"
                        y3="-2.506095"
                        z3="-0.523877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.707593"
                        y3="-1.126591"
                        z3="-0.477768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.00642"
                        y3="3.091882"
                        z3="1.595773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.175759"
                        y3="-3.022339"
                        z3="-0.948816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.706533"
                        y3="-0.234748"
                        z3="-0.86317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.325924"
                        y3="2.363166"
                        z3="1.73723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.155638"
                        y3="4.431809"
                        z3="0.902814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.130535"
                        y3="-2.10383"
                        z3="-1.323338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.923965"
                        y3="-0.727693"
                        z3="-1.287572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.35737"
                        y3="1.834003"
                        z3="0.965608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.052345"
                        y3="1.693811"
                        z3="-1.083608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.270187"
                        y3="-2.451159"
                        z3="0.155008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.818928"
                        y3="3.782962"
                        z3="-2.117768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.98383"
                        y3="3.888621"
                        z3="-0.368594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405771"
                        y3="3.621182"
                        z3="-1.380067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.144519"
                        y3="1.595004"
                        z3="-3.311695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.702758"
                        y3="1.291472"
                        z3="-2.561327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406046"
                        y3="0.100309"
                        z3="-2.43271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.766412"
                        y3="0.811684"
                        z3="-0.381823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.45094"
                        y3="0.328152"
                        z3="0.769129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.896467"
                        y3="-1.598279"
                        z3="2.851943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.627638"
                        y3="-3.265007"
                        z3="2.327133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.746985"
                        y3="-2.195025"
                        z3="2.572531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.568397"
                        y3="3.234694"
                        z3="2.586342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.375125"
                        y3="-4.085036"
                        z3="-0.990844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.524547"
                        y3="0.83124"
                        z3="-0.829328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.197871"
                        y3="1.397885"
                        z3="2.228624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.008925"
                        y3="2.955554"
                        z3="2.346416"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.800855"
                        y3="2.197196"
                        z3="0.768428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.201621"
                        y3="4.94945"
                        z3="0.80155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.816835"
                        y3="5.075511"
                        z3="1.484258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.592369"
                        y3="4.315166"
                        z3="-0.090851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.715835"
                        y3="-0.056548"
                        z3="-1.592896"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:2.5484,-3.3571,.0041;7.3187,-2.5568,-1.7489;-2.2932,-1.0591,.1005;-5.1528,2.2235,.8246;-3.2757,3.1426,1.6782;-3.2044,1.4715,.1354;-.1797,-.4418,.5979;2.4484,-.7828,-.0436;-1.1298,1.8678,-1.1699;-1.7781,1.298,.1114;-1.4559,-.1861,.2762;.3407,-1.777,.7597;-1.35,3.3723,-1.2575;-1.6257,1.1693,-2.43;1.7473,-1.8184,.235;.2821,-2.2368,2.2166;-3.8299,2.3479,.9426;3.9582,-2.5061,-.5239;3.7076,-1.1266,-.4778;-6.0064,3.0919,1.5958;5.1758,-3.0223,-.9488;4.7065,-.2347,-.8632;-7.3259,2.3632,1.7372;-6.1556,4.4318,.9028;6.1305,-2.1038,-1.3233;5.924,-.7277,-1.2876;-1.3574,1.834,.9656;-.0523,1.6938,-1.0836;-.2702,-2.4512,.155;-.8189,3.783,-2.1178;-.9838,3.8886,-.3686;-2.4058,3.6212,-1.3801;-1.1445,1.595,-3.3117;-2.7028,1.2915,-2.5613;-1.406,.1003,-2.4327;-3.7664,.8117,-.3818;.4509,.3282,.7691;.8965,-1.5983,2.8519;.6276,-3.265,2.3271;-.747,-2.195,2.5725;-5.5684,3.2347,2.5863;5.3751,-4.085,-.9908;4.5245,.8312,-.8293;-7.1979,1.3979,2.2286;-8.0089,2.9556,2.3464;-7.8009,2.1972,.7684;-5.2016,4.9494,.8015;-6.8168,5.0755,1.4843;-6.5924,4.3152,-.0909;6.7158,-.0565,-1.5929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.1949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.4921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.57977450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.40617780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4049.98595231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7066.47148738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3016.48553507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03523033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.37741459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.79764009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000032110132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000032110132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000064220265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.196908190957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1153">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.5595 -674.9268 -524.3571 -522.6940 -522.5935 -393.2505 -392.9993 -392.8261 -283.7215 -282.6579 -282.2781 -282.0252 -281.3238 -281.1926 -281.1016 -280.8897 -280.8895 -280.2453 -280.1742 -280.0496 -279.8174 -279.4898 -279.1745 -279.1402 -279.0948 -279.0630 -220.0823 -164.3872 -164.2783 -164.2073 -36.8276 -33.5117 -31.8999 -30.8579 -30.1846 -28.7531 -28.6558 -26.9473 -25.5125 -25.3478 -24.6904 -24.5233 -23.7289 -23.2025 -22.5538 -21.8468 -21.6516 -21.2322 -20.3167 -19.9230 -19.8810 -19.1645 -18.8532 -18.6890 -18.3794 -17.9104 -17.5461 -17.3976 -16.8091 -16.4219 -16.0892 -15.9841 -15.9354 -15.6980 -15.4990 -15.1931 -15.0300 -15.0056 -14.9243 -14.7892 -14.6042 -14.3267 -14.1720 -14.0863 -13.9726 -13.8119 -13.4537 -13.3611 -13.1871 -13.1038 -13.0461 -12.9901 -12.7765 -12.7113 -12.5173 -12.2583 -12.0203 -11.9835 -11.9167 -11.6262 -11.5772 -11.5194 -11.2084 -10.8147 -10.5480 -10.5298 -10.0720 -9.9245 -9.4658 -9.0520 -8.8401 0.8265 1.2831 2.1069 2.5517 2.6973 3.0040 3.4025 3.6318 3.7932 3.9090 4.2409 4.3179 4.3565 4.3886 4.5333 4.7321 4.8036 4.8430 4.9977 5.0791 5.1895 5.2213 5.4283 5.4409 5.4911 5.5709 5.6526 5.7968 5.9306 6.0681 6.0776 6.2409 6.3252 6.4922 6.5260 6.6024 6.6768 6.7604 6.8429 6.9779 7.0339 7.2263 7.2710 7.4933 7.6121 7.6270 7.7025 7.8637 8.0227 8.0357 8.2721 8.3900 8.4361 8.5541 8.6487 8.6919 8.7618 8.8162 9.0087 9.1147 9.2733 9.3499 9.4020 9.5653 9.6263 9.9324 10.0323 10.2059 10.2651 10.4149 10.5834 10.6407 10.8054 11.0202 11.0979 11.2013 11.2479 11.3198 11.4411 11.4819 11.5352 11.5915 11.7954 11.8511 11.9673 12.0517 12.3681 12.4569 12.5147 12.5983 12.7333 12.7639 12.9217 12.9934 13.0827 13.2846 13.3790 13.4615 13.5523 13.5981 13.6853 13.8134 13.8425 13.8844 13.9332 14.0538 14.1045 14.1918 14.2377 14.2892 14.4811 14.5143 14.5406 14.6176 14.6782 14.7598 14.8668 14.9954 15.0326 15.0454 15.0820 15.1878 15.3470 15.3810 15.4604 15.5599 15.6818 15.7495 15.8381 15.9509 15.9974 16.1578 16.2226 16.5058 16.5478 16.6958 16.8336 16.9355 17.0790 17.0913 17.2070 17.4735 17.5996 17.6998 17.8938 17.9463 18.0489 18.1089 18.3666 18.3982 18.4845 18.6325 18.9511 19.0028 19.0756 19.2908 19.5108 19.5696 19.6393 19.9615 20.1511 20.2667 20.3688 20.4582 20.6030 20.6391 20.7230 20.8439 21.0772 21.0922 21.2404 21.4870 21.5701 21.7136 21.9639 22.1072 22.2276 22.6243 22.6599 22.7842 22.9904 23.2358 23.3062 23.3609 23.5259 23.6820 23.7891 23.9345 23.9838 24.1748 24.2817 24.3886 24.6651 24.6909 25.0428 25.2088 25.3979 25.6065 25.9178 26.0092 26.0468 26.1987 26.2434 26.3306 26.4223 26.5989 26.6866 26.8019 26.9081 27.1654 27.4198 27.5110 27.6809 27.7886 27.9026 28.0140 28.0845 28.2750 28.3397 28.4166 28.4917 28.5016 28.6584 28.7614 28.8437 29.0176 29.1882 29.3450 29.3803 29.4435 29.5740 29.8657 29.9587 30.0594 30.1816 30.3101 30.5700 30.6206 30.7811 30.9775 31.0740 31.2385 31.2962 31.3985 31.5704 31.7337 31.8630 32.0100 32.1151 32.2393 32.3416 32.6757 32.8184 32.9321 33.0851 33.1910 33.4938 33.5810 33.7950 33.9903 34.1464 34.2145 34.2810 34.5984 34.7800 34.9696 35.1740 35.2717 35.3266 35.6045 35.6843 35.7690 35.8812 35.9957 36.1333 36.2869 36.3251 36.4765 36.5434 36.9479 37.1639 37.3168 37.4477 37.5189 37.5820 37.7636 37.7767 37.9414 38.0552 38.3037 38.3821 38.6921 38.8284 38.9647 39.1285 39.2428 39.3503 39.4843 39.5610 39.6713 39.7466 39.8425 40.1451 40.3115 40.3456 40.5555 40.6198 40.7730 40.9394 41.0875 41.1063 41.1948 41.4224 41.4860 41.8222 41.8999 42.0584 42.2056 42.3213 42.3850 42.4750 42.5393 42.7848 42.8676 42.9540 42.9991 43.0932 43.1239 43.3699 43.3873 43.6592 43.7075 43.8260 43.9652 44.0551 44.2061 44.3886 44.5050 44.5212 44.5852 44.6760 44.8031 44.9628 45.0996 45.3695 45.4074 45.4908 45.6579 45.6774 45.9951 46.0967 46.2798 46.3338 46.4334 46.6675 46.7458 46.9706 47.0544 47.1831 47.2684 47.2976 47.6013 47.6461 47.7478 48.0291 48.1654 48.3957 48.4795 48.5219 48.8276 49.1828 49.2147 49.6810 49.7541 49.9058 49.9899 50.1966 50.4133 50.6436 50.7139 51.0775 51.2769 51.4675 51.8691 52.0244 52.1526 52.2715 52.7862 52.8029 53.0713 53.2346 53.7082 53.8449 53.9763 54.0343 54.1967 54.3347 54.7395 54.9473 55.3831 55.6305 55.8418 56.3723 56.5028 56.7387 56.9770 56.9956 57.2087 57.3707 57.6149 57.8110 57.9742 58.1015 58.4181 58.5208 58.8876 59.0577 59.2156 59.4734 59.6704 60.0272 60.3127 60.4737 60.5268 60.9009 61.0137 61.3262 61.6782 61.8071 61.9482 62.2459 62.3671 62.6744 62.8833 63.1970 63.3793 63.4818 63.7679 63.9161 64.4813 64.5654 64.6407 64.8543 65.0686 65.1465 65.4299 65.4660 66.0348 66.2217 66.5536 66.6417 67.0018 67.2989 67.5376 67.6624 67.8873 68.5669 68.7716 68.9489 69.0492 69.2793 69.4800 69.6339 69.9000 70.4214 70.5795 70.6592 70.9516 71.1164 71.2158 71.7605 71.8480 71.9923 72.2938 72.3940 72.4454 72.6832 72.7738 73.0628 73.2491 73.3433 73.6832 74.0617 74.4391 74.5451 74.8882 75.1859 75.3071 75.4497 75.6550 75.6923 76.0438 76.3350 76.5962 76.9240 77.1615 77.2721 77.7425 77.9236 78.0840 78.1589 78.2659 78.5545 78.6708 78.8571 78.9755 79.1170 79.2144 79.2973 79.3305 79.3977 79.5691 79.6350 79.7069 79.8635 79.8971 80.0275 80.2066 80.3561 80.5388 80.6251 80.8022 81.0106 81.1899 81.2042 81.3617 81.4815 81.7160 81.8188 81.9597 82.1017 82.3103 82.4473 82.5516 82.5974 82.8086 83.0459 83.1355 83.1560 83.5614 83.6313 83.7754 83.8616 84.1871 84.3668 84.4767 84.5133 84.7373 84.8587 84.9041 84.9732 85.1456 85.2501 85.3498 85.5403 85.6722 85.7519 85.8713 86.1254 86.2912 86.3327 86.3911 86.5336 86.5992 86.9879 87.0864 87.1788 87.3358 87.3949 87.5515 87.7824 87.9178 88.0470 88.1019 88.2330 88.3326 88.4679 88.6339 88.7511 88.8768 88.9971 89.0680 89.1165 89.2333 89.4870 89.6809 89.9042 90.0012 90.0965 90.2261 90.3145 90.5580 90.6497 90.8457 90.9609 91.0818 91.1583 91.1900 91.4493 91.5808 91.7241 91.7755 91.9509 92.1050 92.2606 92.3297 92.3803 92.5052 92.6527 92.8163 92.9389 93.1098 93.3255 93.5567 93.5821 93.8493 93.9500 94.0868 94.1648 94.2348 94.4161 94.5206 94.6739 94.7886 94.9486 95.0397 95.1135 95.3440 95.5171 95.6530 95.7138 95.8818 96.1345 96.3502 96.5026 96.8458 96.9517 96.9757 97.2048 97.3178 97.3486 97.4607 97.6119 97.7807 98.0238 98.0483 98.2180 98.3190 98.4989 98.5873 98.7645 98.8983 98.9591 99.0712 99.3482 99.5431 99.5708 100.0264 100.1263 100.2103 100.2255 100.4622 100.5532 100.6238 100.7420 100.8574 100.9472 101.1218 101.2652 101.4329 101.6805 101.7578 102.1635 102.2031 102.4914 102.7364 102.8927 103.0543 103.2723 103.3486 103.7246 103.7969 103.9527 104.0270 104.0615 104.3977 104.4986 104.7612 104.7774 105.1012 105.3611 105.3677 105.5163 105.7016 105.8121 105.9373 106.0538 106.1903 106.3202 106.5546 106.7609 106.8862 107.0255 107.2137 107.3493 107.5147 107.7468 107.9534 108.0896 108.2985 108.5120 108.5552 108.7850 109.0646 109.1004 109.1239 109.4037 109.6692 109.7870 109.9788 110.0847 110.3262 110.4644 110.6199 110.9038 110.9131 111.1420 111.3833 111.4369 111.4801 111.6839 111.8330 111.9522 112.2649 112.5228 112.6037 112.7737 113.0021 113.0420 113.2178 113.2747 113.4745 113.6676 113.9089 113.9266 114.0218 114.1764 114.3689 114.4712 114.6071 114.7484 114.8670 114.9451 115.0729 115.2253 115.3510 115.5044 115.6073 115.7084 115.8979 116.1064 116.1903 116.4584 116.5212 116.6327 116.7774 116.8629 117.0626 117.1555 117.4571 117.7013 117.9272 117.9484 118.2051 118.3141 118.5052 118.7103 118.7498 118.9634 119.3708 119.5541 119.6858 119.8131 119.8269 120.0872 120.1253 120.2549 120.5203 120.5834 120.7109 121.0386 121.3062 121.4708 121.6409 121.7216 121.9780 122.0590 122.1051 122.4583 122.6431 122.9677 123.0372 123.2567 123.5157 123.5768 123.9423 124.0902 124.7298 124.8662 125.2098 125.3196 125.7849 125.9293 126.1048 126.3214 126.5676 127.0465 127.2312 127.3481 127.6789 127.9665 128.0307 128.5217 128.6879 128.8963 129.2805 129.3198 129.4853 129.7259 129.9025 130.0650 130.1902 130.4988 130.6881 130.7798 131.0214 131.2123 131.4794 131.5963 131.7821 131.9134 132.2540 132.4696 132.8287 132.8871 132.9676 133.0909 133.5538 134.0908 134.1912 134.2423 134.7092 134.8783 135.1213 135.1550 135.3410 135.5244 135.8190 136.1122 136.1834 136.5947 136.6193 136.7735 137.0700 137.3833 137.5309 137.7156 138.0737 138.6247 139.3073 139.8422 140.2325 140.2496 140.5193 140.6604 140.8777 140.9646 141.4320 141.8566 142.0090 142.3077 142.3659 142.5544 142.7762 143.0712 143.3767 143.6742 143.9545 144.0458 144.1660 144.3403 144.5256 144.7406 145.1140 145.2509 145.5115 145.6097 145.8300 145.9548 146.1219 146.1898 146.6315 147.1123 147.4121 147.5898 147.6239 147.6943 147.9224 147.9699 148.3166 148.4303 148.6474 148.7182 148.8783 149.0615 149.1358 149.3643 149.5229 149.8248 149.9649 150.3712 150.5515 150.6244 151.0379 151.5018 151.5696 151.6374 151.9300 152.4123 152.6660 152.8316 153.0362 153.1208 153.3139 153.5516 153.6208 153.7060 153.7357 154.2000 154.2753 154.5909 154.7852 155.0438 155.2951 155.3963 155.8471 155.9059 156.2661 156.8888 157.0431 157.1794 157.3761 157.5595 157.7214 157.8372 158.0380 158.2768 158.5411 158.6967 159.0827 159.1944 159.6673 159.9637 160.1627 160.6530 161.2809 161.5896 162.2057 162.4719 162.9731 164.1418 164.3400 165.8505 166.1168 167.4095 168.0212 168.6999 169.3894 169.9675 172.0971 172.4185 173.3773 175.3447 177.2629 177.4132 178.0803 178.4209 178.5520 179.0838 180.6606 181.5916 183.1918 185.0188 186.2376 186.4750 186.9874 187.0413 188.5702 189.3008 189.3886 189.8157 189.8704 190.2069 192.6642 193.8385 194.5564 194.5889 195.8604 195.9785 196.3396 199.4806 199.8176 199.8840 204.6793 206.0759 206.6239 207.8951 211.6517 229.6702 235.2769 240.9092 244.8924 247.7192 248.0049 261.0309 262.0870 562.8157 615.5937 626.1051 629.9222 631.4900 633.0117 633.7786 633.9567 634.4662 636.6457 637.3122 644.0990 645.7806 646.1114 647.2381 647.4942 648.6144 649.2265 652.9188 889.4349 904.7325 906.1316 1198.6965 1201.3840 1212.4710 1562.9246</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">0.052517 -0.218354 -0.521047 -0.338817 -0.538662 -0.249382 -0.177028 -0.333316 0.076172 0.112450 0.282233 0.083902 -0.315157 -0.307310 0.186068 -0.265949 0.508786 -0.034973 0.174643 0.157063 -0.200045 -0.262914 -0.253941 -0.262570 0.284299 -0.147278 0.117165 0.040773 0.089802 0.101263 0.098202 0.085441 0.097380 0.086213 0.093473 0.169076 0.171872 0.103437 0.091825 0.101446 0.063686 0.146361 0.148872 0.095946 0.090022 0.088335 0.093015 0.095920 0.087464 0.151619</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">15.9475 9.2184 8.5210 8.3388 8.5387 7.2494 7.1770 7.3333 5.9238 5.8876 5.7178 5.9161 6.3152 6.3073 5.8139 6.2659 5.4912 6.0350 5.8254 5.8429 6.2000 6.2629 6.2539 6.2626 5.7157 6.1473 0.8828 0.9592 0.9102 0.8987 0.9018 0.9146 0.9026 0.9138 0.9065 0.8309 0.8281 0.8966 0.9082 0.8986 0.9363 0.8536 0.8511 0.9041 0.9100 0.9117 0.9070 0.9041 0.9125 0.8484</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">0.0525 -0.2184 -0.5210 -0.3388 -0.5387 -0.2494 -0.1770 -0.3333 0.0762 0.1124 0.2822 0.0839 -0.3152 -0.3073 0.1861 -0.2659 0.5088 -0.0350 0.1746 0.1571 -0.2000 -0.2629 -0.2539 -0.2626 0.2843 -0.1473 0.1172 0.0408 0.0898 0.1013 0.0982 0.0854 0.0974 0.0862 0.0935 0.1691 0.1719 0.1034 0.0918 0.1014 0.0637 0.1464 0.1489 0.0959 0.0900 0.0883 0.0930 0.0959 0.0875 0.1516</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6689 1.0595 1.9821 2.0843 1.9645 3.1976 3.2302 3.0569 3.7911 3.7874 4.2726 3.8569 3.9392 3.9420 3.9489 3.9370 4.3227 3.8488 3.8276 3.8392 3.8840 4.0159 3.9382 3.9001 3.9335 3.8711 1.0386 1.0338 1.0410 1.0054 1.0061 1.0053 1.0042 1.0073 1.0104 1.0397 1.0299 1.0036 1.0114 1.0090 1.0230 1.0041 1.0098 1.0081 1.0055 1.0064 1.0194 1.0067 1.0075 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6689 1.0595 1.9821 2.0843 1.9645 3.1976 3.2302 3.0569 3.7911 3.7874 4.2726 3.8569 3.9392 3.9420 3.9489 3.9370 4.3227 3.8488 3.8276 3.8392 3.8840 4.0159 3.9382 3.9001 3.9335 3.8711 1.0386 1.0338 1.0410 1.0054 1.0061 1.0053 1.0042 1.0073 1.0104 1.0397 1.0299 1.0036 1.0114 1.0090 1.0230 1.0041 1.0098 1.0081 1.0055 1.0064 1.0194 1.0067 1.0075 0.9969</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">1.2412 1.2096 0.9982 1.8592 1.1837 0.8539 1.7877 0.8836 1.2781 0.9517 1.3162 0.8965 0.9462 1.6578 1.2065 0.9008 0.9245 0.9287 1.0126 0.9917 0.9966 0.9743 0.9238 1.0073 0.9961 0.9963 0.9865 0.9946 0.9860 0.9872 0.9812 0.9891 0.9871 1.3020 1.2443 1.2958 0.9599 0.9584 1.0079 0.1054 1.4895 0.9714 1.4706 0.9716 0.9935 0.9868 0.9867 0.9880 0.9871 0.9840 1.3510 0.9854</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">-0.023895249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.603669749721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.94747 49.64324 0.69577 31.07611 -31.29740 -0.22130 4.04688 -4.18582 -0.13894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
