<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.42376"
                        y3="-0.484772"
                        z3="-0.427927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.395214"
                        y3="-0.004259"
                        z3="-1.656543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692318"
                        y3="-2.262425"
                        z3="-1.207841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.560617"
                        y3="2.899169"
                        z3="1.102809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.611011"
                        y3="2.522349"
                        z3="-0.910957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.730209"
                        y3="0.88888"
                        z3="0.213703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.114098"
                        y3="-1.207646"
                        z3="0.703392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.288143"
                        y3="-2.493248"
                        z3="0.942914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.066286"
                        y3="-0.558244"
                        z3="-1.281421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.66771"
                        y3="-0.110085"
                        z3="-0.823406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786578"
                        y3="-1.301292"
                        z3="-0.453509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.156035"
                        y3="-2.186099"
                        z3="1.161356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.839322"
                        y3="0.624423"
                        z3="-1.849988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.855484"
                        y3="-1.250954"
                        z3="-0.176074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219485"
                        y3="-1.850154"
                        z3="0.646345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.168815"
                        y3="-2.272449"
                        z3="2.680953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.253377"
                        y3="2.143058"
                        z3="0.050978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115404"
                        y3="-0.826836"
                        z3="-0.480038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.387864"
                        y3="-1.9431"
                        z3="0.325926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.202695"
                        y3="4.299715"
                        z3="1.089267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.115684"
                        y3="-0.150096"
                        z3="-1.168475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.701783"
                        y3="-2.391813"
                        z3="0.451253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.101467"
                        y3="4.724043"
                        z3="2.53776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.246112"
                        y3="5.088501"
                        z3="0.324966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.396156"
                        y3="-0.629977"
                        z3="-1.014553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.709383"
                        y3="-1.730121"
                        z3="-0.220786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.168982"
                        y3="0.342956"
                        z3="-1.684515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.909446"
                        y3="-1.275547"
                        z3="-2.089841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.431815"
                        y3="-3.15904"
                        z3="0.748941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.286882"
                        y3="1.115864"
                        z3="-2.652719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055926"
                        y3="1.373496"
                        z3="-1.085939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.793952"
                        y3="0.293024"
                        z3="-2.260162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.318258"
                        y3="-2.099997"
                        z3="0.250422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.79828"
                        y3="-1.631079"
                        z3="-0.57084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.106366"
                        y3="-0.569027"
                        z3="0.639472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348492"
                        y3="0.723877"
                        z3="0.996503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.229608"
                        y3="-0.371958"
                        z3="1.260281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.546571"
                        y3="-3.015697"
                        z3="3.025374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.157346"
                        y3="-2.568164"
                        z3="3.029358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.088717"
                        y3="-1.313657"
                        z3="3.132219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.226369"
                        y3="4.413179"
                        z3="0.613775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.911576"
                        y3="0.709561"
                        z3="-1.792966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.927444"
                        y3="-3.247998"
                        z3="1.072567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.806846"
                        y3="5.77194"
                        z3="2.587861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.056492"
                        y3="4.620338"
                        z3="3.05515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35019"
                        y3="4.143218"
                        z3="3.073405"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.230565"
                        y3="4.98527"
                        z3="0.784185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.315438"
                        y3="4.774687"
                        z3="-0.71671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.982967"
                        y3="6.146478"
                        z3="0.332094"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.736783"
                        y3="-2.05801"
                        z3="-0.135678"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.4238,-.4848,-.4279;6.3952,-.0043,-1.6565;-1.6923,-2.2624,-1.2078;-2.5606,2.8992,1.1028;-1.611,2.5223,-.911;-2.7302,.8889,.2137;-1.1141,-1.2076,.7034;2.2881,-2.4932,.9429;-4.0663,-.5582,-1.2814;-2.6677,-.1101,-.8234;-1.7866,-1.3013,-.4535;-.156,-2.1861,1.1614;-4.8393,.6244,-1.85;-4.8555,-1.251,-.1761;1.2195,-1.8502,.6463;-.1688,-2.2724,2.681;-2.2534,2.1431,.051;3.1154,-.8268,-.48;3.3879,-1.9431,.3259;-2.2027,4.2997,1.0893;4.1157,-.1501,-1.1685;4.7018,-2.3918,.4513;-2.1015,4.724,2.5378;-3.2461,5.0885,.325;5.3962,-.63,-1.0146;5.7094,-1.7301,-.2208;-2.169,.343,-1.6845;-3.9094,-1.2755,-2.0898;-.4318,-3.159,.7489;-4.2869,1.1159,-2.6527;-5.0559,1.3735,-1.0859;-5.794,.293,-2.2602;-4.3183,-2.1,.2504;-5.7983,-1.6311,-.5708;-5.1064,-.569,.6395;-3.3485,.7239,.9965;-1.2296,-.372,1.2603;.5466,-3.0157,3.0254;-1.1573,-2.5682,3.0294;.0887,-1.3137,3.1322;-1.2264,4.4132,.6138;3.9116,.7096,-1.793;4.9274,-3.248,1.0726;-1.8068,5.7719,2.5879;-3.0565,4.6203,3.0551;-1.3502,4.1432,3.0734;-4.2306,4.9853,.7842;-3.3154,4.7747,-.7167;-2.983,6.1465,.3321;6.7368,-2.058,-.1357;</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">2559.5025036808 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.130e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.42376014"
                                 y3="-0.48477164"
                                 z3="-0.42792747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.39521443"
                                 y3="-0.00425949"
                                 z3="-1.65654282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69231786"
                                 y3="-2.26242513"
                                 z3="-1.20784129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56061677"
                                 y3="2.89916886"
                                 z3="1.10280886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.61101136"
                                 y3="2.52234941"
                                 z3="-0.91095682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.73020914"
                                 y3="0.88887992"
                                 z3="0.21370297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.11409819"
                                 y3="-1.20764627"
                                 z3="0.70339155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.28814328"
                                 y3="-2.49324797"
                                 z3="0.94291363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06628631"
                                 y3="-0.55824396"
                                 z3="-1.28142093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66771"
                                 y3="-0.11008549"
                                 z3="-0.82340611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78657846"
                                 y3="-1.30129161"
                                 z3="-0.45350892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.15603466"
                                 y3="-2.186099"
                                 z3="1.16135635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.83932234"
                                 y3="0.62442275"
                                 z3="-1.84998812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.85548353"
                                 y3="-1.25095429"
                                 z3="-0.17607406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2194846"
                                 y3="-1.85015365"
                                 z3="0.64634506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.16881476"
                                 y3="-2.2724492"
                                 z3="2.68095328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25337737"
                                 y3="2.14305772"
                                 z3="0.0509778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11540382"
                                 y3="-0.82683581"
                                 z3="-0.48003792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38786448"
                                 y3="-1.94310029"
                                 z3="0.32592562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.20269458"
                                 y3="4.29971467"
                                 z3="1.08926731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11568416"
                                 y3="-0.1500955"
                                 z3="-1.16847532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.70178343"
                                 y3="-2.39181292"
                                 z3="0.45125323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10146696"
                                 y3="4.72404306"
                                 z3="2.53776007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24611205"
                                 y3="5.08850107"
                                 z3="0.32496628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.39615588"
                                 y3="-0.62997743"
                                 z3="-1.01455295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.70938294"
                                 y3="-1.7301213"
                                 z3="-0.22078614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16898241"
                                 y3="0.34295604"
                                 z3="-1.68451527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90944641"
                                 y3="-1.27554718"
                                 z3="-2.08984129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43181456"
                                 y3="-3.15904"
                                 z3="0.74894138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28688177"
                                 y3="1.11586418"
                                 z3="-2.65271916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05592565"
                                 y3="1.37349577"
                                 z3="-1.08593902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.79395162"
                                 y3="0.29302425"
                                 z3="-2.26016166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.31825807"
                                 y3="-2.09999693"
                                 z3="0.25042181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.79828007"
                                 y3="-1.63107945"
                                 z3="-0.57083962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.10636608"
                                 y3="-0.56902694"
                                 z3="0.6394723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34849231"
                                 y3="0.72387651"
                                 z3="0.99650288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.2296076"
                                 y3="-0.37195818"
                                 z3="1.26028078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.54657068"
                                 y3="-3.01569684"
                                 z3="3.02537362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15734618"
                                 y3="-2.56816438"
                                 z3="3.02935842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0887167"
                                 y3="-1.31365688"
                                 z3="3.13221889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22636871"
                                 y3="4.41317884"
                                 z3="0.6137751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9115759"
                                 y3="0.70956136"
                                 z3="-1.79296646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.9274441"
                                 y3="-3.24799827"
                                 z3="1.07256708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.80684561"
                                 y3="5.77194043"
                                 z3="2.58786053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.05649243"
                                 y3="4.62033802"
                                 z3="3.05514975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35019043"
                                 y3="4.14321847"
                                 z3="3.07340453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.23056482"
                                 y3="4.9852696"
                                 z3="0.78418461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.31543775"
                                 y3="4.77468693"
                                 z3="-0.71670962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.98296683"
                                 y3="6.14647842"
                                 z3="0.33209352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.73678276"
                                 y3="-2.05801049"
                                 z3="-0.13567765">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.4238,-.4848,-.4279;6.3952,-.0043,-1.6565;-1.6923,-2.2624,-1.2078;-2.5606,2.8992,1.1028;-1.611,2.5223,-.911;-2.7302,.8889,.2137;-1.1141,-1.2076,.7034;2.2881,-2.4932,.9429;-4.0663,-.5582,-1.2814;-2.6677,-.1101,-.8234;-1.7866,-1.3013,-.4535;-.156,-2.1861,1.1614;-4.8393,.6244,-1.85;-4.8555,-1.251,-.1761;1.2195,-1.8502,.6463;-.1688,-2.2724,2.681;-2.2534,2.1431,.051;3.1154,-.8268,-.48;3.3879,-1.9431,.3259;-2.2027,4.2997,1.0893;4.1157,-.1501,-1.1685;4.7018,-2.3918,.4513;-2.1015,4.724,2.5378;-3.2461,5.0885,.325;5.3962,-.63,-1.0146;5.7094,-1.7301,-.2208;-2.169,.343,-1.6845;-3.9094,-1.2755,-2.0898;-.4318,-3.159,.7489;-4.2869,1.1159,-2.6527;-5.0559,1.3735,-1.0859;-5.794,.293,-2.2602;-4.3183,-2.1,.2504;-5.7983,-1.6311,-.5708;-5.1064,-.569,.6395;-3.3485,.7239,.9965;-1.2296,-.372,1.2603;.5466,-3.0157,3.0254;-1.1573,-2.5682,3.0294;.0887,-1.3137,3.1322;-1.2264,4.4132,.6138;3.9116,.7096,-1.793;4.9274,-3.248,1.0726;-1.8068,5.7719,2.5879;-3.0565,4.6203,3.0551;-1.3502,4.1432,3.0734;-4.2306,4.9853,.7842;-3.3154,4.7747,-.7167;-2.983,6.1465,.3321;6.7368,-2.058,-.1357;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.42376"
                        y3="-0.484772"
                        z3="-0.427927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.395214"
                        y3="-0.004259"
                        z3="-1.656543"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692318"
                        y3="-2.262425"
                        z3="-1.207841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.560617"
                        y3="2.899169"
                        z3="1.102809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.611011"
                        y3="2.522349"
                        z3="-0.910957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.730209"
                        y3="0.88888"
                        z3="0.213703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.114098"
                        y3="-1.207646"
                        z3="0.703392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.288143"
                        y3="-2.493248"
                        z3="0.942914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.066286"
                        y3="-0.558244"
                        z3="-1.281421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.66771"
                        y3="-0.110085"
                        z3="-0.823406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786578"
                        y3="-1.301292"
                        z3="-0.453509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.156035"
                        y3="-2.186099"
                        z3="1.161356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.839322"
                        y3="0.624423"
                        z3="-1.849988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.855484"
                        y3="-1.250954"
                        z3="-0.176074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219485"
                        y3="-1.850154"
                        z3="0.646345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.168815"
                        y3="-2.272449"
                        z3="2.680953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.253377"
                        y3="2.143058"
                        z3="0.050978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115404"
                        y3="-0.826836"
                        z3="-0.480038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.387864"
                        y3="-1.9431"
                        z3="0.325926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.202695"
                        y3="4.299715"
                        z3="1.089267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.115684"
                        y3="-0.150096"
                        z3="-1.168475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.701783"
                        y3="-2.391813"
                        z3="0.451253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.101467"
                        y3="4.724043"
                        z3="2.53776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.246112"
                        y3="5.088501"
                        z3="0.324966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.396156"
                        y3="-0.629977"
                        z3="-1.014553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.709383"
                        y3="-1.730121"
                        z3="-0.220786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.168982"
                        y3="0.342956"
                        z3="-1.684515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.909446"
                        y3="-1.275547"
                        z3="-2.089841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.431815"
                        y3="-3.15904"
                        z3="0.748941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.286882"
                        y3="1.115864"
                        z3="-2.652719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055926"
                        y3="1.373496"
                        z3="-1.085939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.793952"
                        y3="0.293024"
                        z3="-2.260162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.318258"
                        y3="-2.099997"
                        z3="0.250422"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.79828"
                        y3="-1.631079"
                        z3="-0.57084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.106366"
                        y3="-0.569027"
                        z3="0.639472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.348492"
                        y3="0.723877"
                        z3="0.996503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.229608"
                        y3="-0.371958"
                        z3="1.260281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.546571"
                        y3="-3.015697"
                        z3="3.025374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.157346"
                        y3="-2.568164"
                        z3="3.029358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.088717"
                        y3="-1.313657"
                        z3="3.132219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.226369"
                        y3="4.413179"
                        z3="0.613775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.911576"
                        y3="0.709561"
                        z3="-1.792966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.927444"
                        y3="-3.247998"
                        z3="1.072567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.806846"
                        y3="5.77194"
                        z3="2.587861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.056492"
                        y3="4.620338"
                        z3="3.05515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35019"
                        y3="4.143218"
                        z3="3.073405"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.230565"
                        y3="4.98527"
                        z3="0.784185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.315438"
                        y3="4.774687"
                        z3="-0.71671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.982967"
                        y3="6.146478"
                        z3="0.332094"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.736783"
                        y3="-2.05801"
                        z3="-0.135678"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.4238,-.4848,-.4279;6.3952,-.0043,-1.6565;-1.6923,-2.2624,-1.2078;-2.5606,2.8992,1.1028;-1.611,2.5223,-.911;-2.7302,.8889,.2137;-1.1141,-1.2076,.7034;2.2881,-2.4932,.9429;-4.0663,-.5582,-1.2814;-2.6677,-.1101,-.8234;-1.7866,-1.3013,-.4535;-.156,-2.1861,1.1614;-4.8393,.6244,-1.85;-4.8555,-1.251,-.1761;1.2195,-1.8502,.6463;-.1688,-2.2724,2.681;-2.2534,2.1431,.051;3.1154,-.8268,-.48;3.3879,-1.9431,.3259;-2.2027,4.2997,1.0893;4.1157,-.1501,-1.1685;4.7018,-2.3918,.4513;-2.1015,4.724,2.5378;-3.2461,5.0885,.325;5.3962,-.63,-1.0146;5.7094,-1.7301,-.2208;-2.169,.343,-1.6845;-3.9094,-1.2755,-2.0898;-.4318,-3.159,.7489;-4.2869,1.1159,-2.6527;-5.0559,1.3735,-1.0859;-5.794,.293,-2.2602;-4.3183,-2.1,.2504;-5.7983,-1.6311,-.5708;-5.1064,-.569,.6395;-3.3485,.7239,.9965;-1.2296,-.372,1.2603;.5466,-3.0157,3.0254;-1.1573,-2.5682,3.0294;.0887,-1.3137,3.1322;-1.2264,4.4132,.6138;3.9116,.7096,-1.793;4.9274,-3.248,1.0726;-1.8068,5.7719,2.5879;-3.0565,4.6203,3.0551;-1.3502,4.1432,3.0734;-4.2306,4.9853,.7842;-3.3154,4.7747,-.7167;-2.983,6.1465,.3321;6.7368,-2.058,-.1357;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.3416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.8454</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">-1588.57321825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2559.50250368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4148.07572193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7262.63647384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.56075191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05066141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.36917486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.79595661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999987676508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999987676508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999975353015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.199822717453</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>
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                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4821 -674.8929 -524.5285 -522.8468 -522.7784 -393.4044 -393.2466 -392.6974 -283.9625 -282.7855 -282.2123 -281.8936 -281.2920 -281.2550 -280.9863 -280.9855 -280.8292 -280.1799 -280.0980 -279.9946 -279.8097 -279.4493 -279.1820 -279.1634 -279.1173 -279.0656 -220.0012 -164.3019 -164.1952 -164.1328 -36.7827 -33.6919 -31.9686 -31.0667 -30.0495 -29.1244 -28.6401 -26.8922 -25.4065 -25.2972 -24.7063 -24.5996 -23.6238 -23.2098 -22.6190 -21.8747 -21.6734 -21.0834 -20.3755 -20.0603 -19.8165 -19.3360 -18.8563 -18.7095 -18.3280 -17.9492 -17.5991 -17.2903 -16.9539 -16.5139 -16.2999 -16.1154 -15.9370 -15.8106 -15.3658 -15.2857 -15.0420 -14.9787 -14.9033 -14.8473 -14.6216 -14.3674 -14.1816 -14.0943 -13.8049 -13.6142 -13.4827 -13.4353 -13.2623 -13.0753 -13.0361 -12.9504 -12.8256 -12.7277 -12.4943 -12.2942 -11.9518 -11.9244 -11.7978 -11.6391 -11.6181 -11.5220 -11.1423 -10.9552 -10.7905 -10.6466 -10.5649 -9.9976 -9.4932 -9.0095 -8.7542 0.8702 1.3477 2.3271 2.4536 2.6689 2.9738 3.3142 3.5332 3.7780 3.8381 4.1883 4.3727 4.4020 4.5534 4.6063 4.7666 4.8061 4.8991 4.9987 5.0091 5.1571 5.2194 5.3071 5.4599 5.6080 5.6772 5.7591 5.8343 5.9944 6.0731 6.2059 6.2251 6.2942 6.4218 6.5106 6.6076 6.6767 6.7543 6.7986 6.8714 7.0357 7.1602 7.2816 7.4569 7.6501 7.6910 7.8435 7.8576 7.9316 8.1915 8.3950 8.5241 8.5713 8.6314 8.6602 8.7750 8.8235 8.9741 9.0623 9.1534 9.2071 9.3021 9.5554 9.5934 9.8386 9.8831 10.1302 10.2752 10.3666 10.4236 10.5670 10.6056 10.9057 10.9508 11.0387 11.1285 11.2162 11.2302 11.3413 11.4968 11.5811 11.6813 11.7686 11.8939 11.9233 12.0800 12.1878 12.2892 12.4523 12.6007 12.7857 12.8803 12.9624 13.0151 13.1792 13.2761 13.4190 13.4666 13.5400 13.6719 13.7004 13.7820 13.8047 13.9033 13.9477 14.0809 14.1424 14.2822 14.2832 14.3628 14.4365 14.5386 14.6067 14.7653 14.8621 14.9085 14.9557 15.0072 15.1142 15.1885 15.2703 15.3246 15.4062 15.4942 15.4998 15.5490 15.5921 15.7420 15.9088 15.9377 15.9756 16.1357 16.2541 16.2617 16.4108 16.5098 16.7063 16.8476 16.9491 17.1261 17.1618 17.4891 17.5518 17.8347 17.9563 18.0589 18.2889 18.3916 18.4238 18.6666 18.7531 18.7913 18.9543 19.1993 19.4158 19.4600 19.6856 19.8143 19.8427 20.0919 20.3221 20.3973 20.4424 20.5210 20.6848 20.7526 20.8348 20.8708 21.0053 21.1183 21.2598 21.6175 21.6474 21.6732 22.0741 22.1460 22.3227 22.4838 22.5905 22.9569 23.0108 23.0670 23.1734 23.3924 23.5020 23.6138 23.6992 24.0284 24.2055 24.2615 24.3795 24.6016 24.7424 24.9324 25.0847 25.1947 25.4891 25.5670 25.7441 25.8447 26.0008 26.0921 26.2187 26.4584 26.5490 26.6422 26.7985 26.9093 27.0159 27.2357 27.3000 27.4737 27.7465 27.8091 27.8191 28.0380 28.1305 28.3050 28.4542 28.4772 28.5537 28.6643 28.7109 28.7713 28.9511 29.0003 29.1507 29.3238 29.5281 29.5495 29.7592 29.9777 30.1283 30.2252 30.2801 30.5057 30.6647 30.7827 30.9664 31.0199 31.1044 31.1647 31.2850 31.4836 31.5205 31.7568 31.8042 31.8882 32.0260 32.2465 32.5594 32.5832 32.8251 33.0321 33.1177 33.3046 33.4949 33.5481 33.6679 33.9514 34.0195 34.1888 34.4964 34.5587 34.6969 34.8029 34.9233 35.0615 35.1856 35.4315 35.6224 35.6573 35.8954 35.9730 36.1941 36.2986 36.4869 36.7151 36.7657 36.8663 37.0530 37.1197 37.3059 37.3628 37.5035 37.5738 37.7356 37.8799 37.9611 38.1276 38.3537 38.4934 38.8561 39.0418 39.1833 39.4295 39.5800 39.7244 39.7850 39.9470 40.1820 40.2419 40.3610 40.3705 40.5318 40.6390 40.7265 40.9196 40.9884 41.1681 41.3226 41.3701 41.6043 41.7254 41.8563 41.9732 42.0781 42.2653 42.3924 42.5624 42.6628 42.7423 42.8719 42.8911 42.9381 43.2055 43.2907 43.4754 43.6101 43.6535 43.6854 43.9155 43.9596 44.1193 44.2213 44.3438 44.3577 44.5109 44.6531 44.8179 44.9868 45.0918 45.1254 45.3949 45.4639 45.5211 45.6736 45.7984 45.9079 46.0038 46.2389 46.4107 46.5003 46.6394 46.7924 46.8561 47.0268 47.0816 47.2131 47.3967 47.6595 47.6890 47.8104 48.0422 48.1889 48.3909 48.4416 48.5561 48.7023 48.9007 49.0461 49.0897 49.3123 49.5599 49.9566 50.0148 50.3376 50.5036 50.5789 50.9297 51.0406 51.5734 51.5976 51.7914 52.0496 52.1708 52.6141 52.7064 52.9329 53.2590 53.3865 53.7517 53.8813 54.0536 54.5340 54.6149 55.2340 55.3202 55.4967 55.7300 56.0604 56.3692 56.5340 56.7751 57.0499 57.2702 57.3167 57.4273 57.5093 57.7331 58.1848 58.3151 58.5356 58.6199 59.0321 59.1653 59.3272 59.5284 59.6449 59.9658 60.0550 60.2403 60.4137 60.7543 61.0094 61.3507 61.5850 61.8951 61.9802 62.1512 62.6271 62.7607 62.8180 63.1159 63.2385 63.4206 63.8620 63.9582 64.3455 64.5105 64.5557 64.7128 64.8896 65.1639 65.2842 65.5166 65.7577 65.9574 66.2660 66.4976 66.7181 67.0281 67.2986 67.5808 67.6903 67.8104 68.1472 68.7768 68.9794 69.3234 69.6670 69.7763 70.0716 70.3280 70.5489 70.5835 70.7297 71.1648 71.2187 71.5885 71.7514 71.9608 72.0287 72.1368 72.4002 72.6376 72.8175 72.9661 72.9939 73.3827 73.5091 73.9915 74.2229 74.4085 74.5025 74.9095 75.2920 75.5366 75.6296 75.7307 76.0205 76.0538 76.5899 76.9872 77.1943 77.2548 77.3371 77.4884 77.7496 77.9958 78.1372 78.3758 78.5885 78.8143 78.8498 78.9930 79.1653 79.2031 79.3483 79.4774 79.5658 79.6137 79.7306 79.7763 79.8400 79.9968 80.0748 80.1872 80.3291 80.4365 80.5485 80.7272 80.8651 81.0004 81.2754 81.3759 81.6640 81.8240 82.1071 82.2329 82.2583 82.3961 82.4894 82.6211 82.6573 82.7042 82.8858 83.0424 83.1813 83.4602 83.7665 83.8444 83.9171 83.9854 84.2017 84.3715 84.5394 84.6973 84.8453 84.9123 85.0145 85.2091 85.2559 85.3043 85.3657 85.5768 85.7210 85.7534 85.9297 86.1678 86.2709 86.3300 86.4085 86.7945 86.8931 86.9823 87.1445 87.3078 87.4178 87.5804 87.8000 87.9343 88.0108 88.1805 88.4556 88.4728 88.6068 88.6443 88.6612 88.7019 88.8172 89.0794 89.1530 89.3133 89.3525 89.4592 89.6410 89.7998 89.9198 90.0875 90.2851 90.3812 90.5145 90.7327 90.8370 90.8952 90.9951 91.3071 91.5591 91.5982 91.7626 91.8812 91.9809 92.0946 92.3358 92.3952 92.5832 92.7684 92.9345 92.9887 93.1904 93.4108 93.5600 93.6627 93.7393 93.9188 94.0063 94.0651 94.1250 94.3911 94.4725 94.5854 94.6932 94.7859 94.9246 94.9731 95.1500 95.4221 95.4954 95.5631 95.9203 96.0638 96.3454 96.4448 96.5592 96.8288 96.9360 97.1102 97.1624 97.1977 97.3153 97.4724 97.6053 97.7446 97.8540 98.0012 98.1772 98.3383 98.5201 98.5785 98.7648 98.7971 98.9723 99.2836 99.3403 99.4073 99.4666 99.7417 99.9457 99.9963 100.2648 100.3869 100.4569 100.5611 100.5958 100.8250 101.1360 101.2350 101.3251 101.4205 101.8432 101.9038 102.3675 102.3857 102.4615 102.7075 102.9180 103.0594 103.5284 103.6538 103.7887 103.9921 104.1104 104.1479 104.5336 104.6105 104.6383 104.8054 105.0029 105.1818 105.2548 105.4474 105.6016 105.8886 105.9467 106.1160 106.1238 106.5056 106.5907 106.8387 106.9542 107.0198 107.1721 107.2640 107.4188 107.6690 107.8154 107.9612 108.1785 108.4118 108.4946 108.7607 108.8343 109.0355 109.2843 109.4640 109.8127 109.8442 109.9492 110.2089 110.3818 110.4537 110.6578 110.7841 110.8163 111.0512 111.1715 111.3070 111.6077 111.6479 111.8253 112.1399 112.1885 112.3150 112.3764 112.5657 112.6729 113.0201 113.0775 113.2847 113.4247 113.5607 113.6353 113.7781 113.9458 114.0854 114.2376 114.3780 114.4709 114.4930 114.7577 114.8926 115.0024 115.1457 115.2644 115.4040 115.4765 115.5882 115.6366 115.6821 115.9179 116.3678 116.5033 116.5578 116.6682 116.7643 116.9473 116.9598 117.1558 117.3149 117.4497 117.8690 118.1000 118.1902 118.3313 118.3884 118.5712 118.8198 119.0418 119.2254 119.5376 119.7475 119.7774 120.0298 120.1126 120.3407 120.3932 120.5222 120.8073 120.8654 121.0920 121.3232 121.4571 121.6798 121.8634 122.0877 122.1545 122.3177 122.5935 122.6678 122.7499 123.1196 123.2655 123.5778 123.7068 124.0206 124.2065 124.5017 124.8879 125.6344 125.8120 126.0951 126.1231 126.2618 126.3450 126.6920 126.8679 127.0119 127.4988 127.7750 127.8417 128.0850 128.3529 128.6448 128.7530 129.2519 129.4912 129.5413 129.9524 130.1030 130.2534 130.6083 130.6732 130.8156 130.9030 131.0208 131.2084 131.4892 131.8655 132.0136 132.2970 132.3809 132.6776 132.7794 132.8995 132.9601 133.3026 133.6727 133.8864 134.2801 134.3104 134.6283 135.0132 135.1371 135.2136 135.3475 135.8363 136.1378 136.2926 136.5100 136.6281 136.8287 136.9621 137.3463 137.5033 137.6374 137.9028 138.0927 138.7240 138.9643 139.2724 139.7588 140.0935 140.2903 140.3789 140.8895 141.0656 141.3644 141.6567 142.1157 142.3917 142.4847 142.5385 142.7589 142.8064 143.4255 143.8570 143.9559 144.1168 144.1458 144.4851 144.6688 144.8678 145.1718 145.4275 145.5691 145.6556 145.6612 145.8938 146.0339 146.9653 147.0740 147.1743 147.4130 147.6203 147.7141 147.8686 148.0716 148.1796 148.3088 148.5078 148.5419 148.6312 148.7571 149.0340 149.1910 149.4363 149.5432 149.9795 150.0252 150.0456 150.3019 150.7972 150.8825 151.4321 151.5175 151.6868 152.0606 152.1411 152.3542 152.6251 152.8609 153.1068 153.4025 153.5161 153.6509 153.7296 153.7970 154.2436 154.2969 154.6860 154.9204 155.2680 155.3805 155.5433 155.6370 156.1661 156.4445 156.7474 156.9216 157.3627 157.5680 157.7316 157.7752 158.0058 158.0642 158.4142 158.6026 158.8011 158.8492 159.0279 159.5625 159.9673 160.4387 160.5841 160.8209 161.8113 162.1439 162.4716 162.5763 163.8207 164.5762 165.5694 166.7653 167.5483 167.9665 168.0678 168.7057 170.1790 170.9269 172.9532 173.1335 175.1491 177.2250 177.3330 177.6918 178.1586 178.4170 178.9333 181.1672 181.2978 183.9937 185.3417 186.0977 187.0225 187.1205 188.2126 188.3132 189.1530 189.4164 189.6720 189.8960 190.7711 192.6706 193.5749 194.3229 195.5593 195.8610 195.9413 196.2175 198.8736 199.8030 199.8317 204.8083 206.0993 206.5415 207.9062 211.6202 229.6846 235.2861 240.9036 245.4180 247.7410 247.9990 261.2555 263.7338 564.0090 616.1590 626.9720 630.1201 631.1439 633.1473 633.6017 634.3792 634.5721 636.5225 637.7415 643.0401 645.9046 646.3401 646.8513 647.4902 648.7030 649.3079 653.0789 889.2984 903.1647 906.4615 1199.1169 1200.8723 1212.3465 1562.9577</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">0.035678 -0.222030 -0.548791 -0.337649 -0.553097 -0.274055 -0.217618 -0.331011 0.069429 0.111213 0.271184 0.109673 -0.319363 -0.295128 0.195668 -0.265507 0.546138 -0.024115 0.163564 0.157792 -0.195239 -0.284321 -0.253944 -0.260826 0.280702 -0.146809 0.114865 0.042611 0.097778 0.099452 0.084961 0.104304 0.095105 0.099047 0.084596 0.186854 0.198140 0.094412 0.106238 0.102527 0.066472 0.148724 0.148096 0.092197 0.089563 0.097203 0.089630 0.093110 0.098963 0.153613</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">15.9643 9.2220 8.5488 8.3376 8.5531 7.2741 7.2176 7.3310 5.9306 5.8888 5.7288 5.8903 6.3194 6.2951 5.8043 6.2655 5.4539 6.0241 5.8364 5.8422 6.1952 6.2843 6.2539 6.2608 5.7193 6.1468 0.8851 0.9574 0.9022 0.9005 0.9150 0.8957 0.9049 0.9010 0.9154 0.8131 0.8019 0.9056 0.8938 0.8975 0.9335 0.8513 0.8519 0.9078 0.9104 0.9028 0.9104 0.9069 0.9010 0.8464</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">0.0357 -0.2220 -0.5488 -0.3376 -0.5531 -0.2741 -0.2176 -0.3310 0.0694 0.1112 0.2712 0.1097 -0.3194 -0.2951 0.1957 -0.2655 0.5461 -0.0241 0.1636 0.1578 -0.1952 -0.2843 -0.2539 -0.2608 0.2807 -0.1468 0.1149 0.0426 0.0978 0.0995 0.0850 0.1043 0.0951 0.0990 0.0846 0.1869 0.1981 0.0944 0.1062 0.1025 0.0665 0.1487 0.1481 0.0922 0.0896 0.0972 0.0896 0.0931 0.0990 0.1536</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7327 1.0540 1.9615 2.0823 1.9451 3.1678 3.1560 3.1059 3.8320 3.8138 4.2410 3.8182 3.9457 3.9365 3.8771 3.9399 4.2767 3.8644 3.8469 3.8282 3.8665 4.0338 3.9354 3.9030 3.9297 3.8687 1.0405 1.0396 1.0347 1.0030 1.0077 1.0037 1.0098 1.0034 1.0044 1.0157 1.0114 1.0180 1.0085 1.0017 1.0228 1.0047 1.0125 1.0051 1.0062 1.0078 1.0074 1.0170 1.0063 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7327 1.0540 1.9615 2.0823 1.9451 3.1678 3.1560 3.1059 3.8320 3.8138 4.2410 3.8182 3.9457 3.9365 3.8771 3.9399 4.2767 3.8644 3.8469 3.8282 3.8665 4.0338 3.9354 3.9030 3.9297 3.8687 1.0405 1.0396 1.0347 1.0030 1.0077 1.0037 1.0098 1.0034 1.0044 1.0157 1.0114 1.0180 1.0085 1.0017 1.0228 1.0047 1.0125 1.0051 1.0062 1.0078 1.0074 1.0170 1.0063 0.9960</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">1.2112 1.2483 0.9947 1.8472 1.1860 0.8441 1.7720 0.8562 1.2577 0.9552 1.2811 0.8580 0.9374 1.7046 1.2138 0.9332 0.9278 0.9464 1.0045 0.9802 0.9700 0.9599 0.9356 1.0170 0.9935 0.9906 0.9962 0.9908 0.9923 0.9811 0.9927 0.9954 0.9766 1.3135 1.2270 1.2927 0.9601 0.9599 1.0080 0.1043 1.4945 0.9696 1.4763 0.9736 0.9856 0.9866 0.9933 0.9842 0.9866 0.9869 1.3468 0.9863</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">-0.024839346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.598057592705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.59303 45.89535 -1.69767 16.47148 -15.12204 1.34945 12.55356 -9.87979 2.67377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.75064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
