<?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="1.346163"
                        y3="-0.396174"
                        z3="-0.586778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.397332"
                        y3="0.344107"
                        z3="-1.265347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002971"
                        y3="-2.175229"
                        z3="-1.568541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.975317"
                        y3="2.804139"
                        z3="0.792589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.317631"
                        y3="1.978988"
                        z3="-1.204468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.858482"
                        y3="0.91352"
                        z3="0.076479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.252112"
                        y3="-1.264239"
                        z3="0.36221"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.165558"
                        y3="-2.424345"
                        z3="0.784339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.502862"
                        y3="-0.747952"
                        z3="-0.708671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.078953"
                        y3="-0.1745"
                        z3="-0.840942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052322"
                        y3="-1.299589"
                        z3="-0.718326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.295604"
                        y3="-2.293378"
                        z3="0.691917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.54554"
                        y3="0.326829"
                        z3="-0.991302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.75722"
                        y3="-1.430084"
                        z3="0.631715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.102923"
                        y3="-1.825662"
                        z3="0.39226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.436433"
                        y3="-2.730949"
                        z3="2.143159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992659"
                        y3="1.91491"
                        z3="-0.197209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051354"
                        y3="-0.652963"
                        z3="-0.463563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.294195"
                        y3="-1.792829"
                        z3="0.319467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.14493"
                        y3="3.97743"
                        z3="0.666072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.086817"
                        y3="0.095665"
                        z3="-1.012776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.606929"
                        y3="-2.193467"
                        z3="0.563272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.807257"
                        y3="4.410057"
                        z3="2.076556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883299"
                        y3="5.04835"
                        z3="-0.110783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.365534"
                        y3="-0.341273"
                        z3="-0.749856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.646359"
                        y3="-1.463967"
                        z3="0.024101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.977029"
                        y3="0.20507"
                        z3="-1.861197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.585736"
                        y3="-1.506522"
                        z3="-1.490852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493451"
                        y3="-3.149336"
                        z3="0.041862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.540789"
                        y3="-0.116996"
                        z3="-1.045001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.357364"
                        y3="0.828503"
                        z3="-1.942494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.573418"
                        y3="1.090508"
                        z3="-0.211536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773263"
                        y3="-1.827039"
                        z3="0.660666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.663865"
                        y3="-0.745072"
                        z3="1.478317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.08304"
                        y3="-2.270276"
                        z3="0.806394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413558"
                        y3="0.975724"
                        z3="0.917571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.395404"
                        y3="-0.526982"
                        z3="1.038262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.276699"
                        y3="-3.519254"
                        z3="2.375985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.439621"
                        y3="-3.118571"
                        z3="2.318605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.259614"
                        y3="-1.899401"
                        z3="2.826726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.224183"
                        y3="3.708265"
                        z3="0.143412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.910726"
                        y3="0.974104"
                        z3="-1.620224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.803214"
                        y3="-3.070001"
                        z3="1.166496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.277395"
                        y3="3.625833"
                        z3="2.6189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.157578"
                        y3="5.284854"
                        z3="2.044765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.701417"
                        y3="4.678975"
                        z3="2.64198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.122632"
                        y3="4.725168"
                        z3="-1.124424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.261306"
                        y3="5.940697"
                        z3="-0.190509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.811052"
                        y3="5.33062"
                        z3="0.390291"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.674147"
                        y3="-1.755919"
                        z3="0.195455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.3462,-.3962,-.5868;6.3973,.3441,-1.2653;-2.003,-2.1752,-1.5685;-1.9753,2.8041,.7926;-1.3176,1.979,-1.2045;-2.8585,.9135,.0765;-1.2521,-1.2642,.3622;2.1656,-2.4243,.7843;-4.5029,-.748,-.7087;-3.079,-.1745,-.8409;-2.0523,-1.2996,-.7183;-.2956,-2.2934,.6919;-5.5455,.3268,-.9913;-4.7572,-1.4301,.6317;1.1029,-1.8257,.3923;-.4364,-2.7309,2.1432;-1.9927,1.9149,-.1972;3.0514,-.653,-.4636;3.2942,-1.7928,.3195;-1.1449,3.9774,.6661;4.0868,.0957,-1.0128;4.6069,-2.1935,.5633;-.8073,4.4101,2.0766;-1.8833,5.0484,-.1108;5.3655,-.3413,-.7499;5.6464,-1.464,.0241;-2.977,.2051,-1.8612;-4.5857,-1.5065,-1.4909;-.4935,-3.1493,.0419;-6.5408,-.117,-1.045;-5.3574,.8285,-1.9425;-5.5734,1.0905,-.2115;-5.7733,-1.827,.6607;-4.6639,-.7451,1.4783;-4.083,-2.2703,.8064;-3.4136,.9757,.9176;-1.3954,-.527,1.0383;.2767,-3.5193,2.376;-1.4396,-3.1186,2.3186;-.2596,-1.8994,2.8267;-.2242,3.7083,.1434;3.9107,.9741,-1.6202;4.8032,-3.07,1.1665;-.2774,3.6258,2.6189;-.1576,5.2849,2.0448;-1.7014,4.679,2.642;-2.1226,4.7252,-1.1244;-1.2613,5.9407,-.1905;-2.8111,5.3306,.3903;6.6741,-1.7559,.1955;</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">2587.6609613854 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">9.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.231 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="1.34616342"
                                 y3="-0.39617382"
                                 z3="-0.58677771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.39733171"
                                 y3="0.34410677"
                                 z3="-1.26534668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.00297079"
                                 y3="-2.17522891"
                                 z3="-1.56854067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.97531727"
                                 y3="2.80413883"
                                 z3="0.79258891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3176306"
                                 y3="1.97898842"
                                 z3="-1.20446827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.85848196"
                                 y3="0.91352018"
                                 z3="0.07647922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.25211163"
                                 y3="-1.26423944"
                                 z3="0.36221005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.16555821"
                                 y3="-2.4243454"
                                 z3="0.78433874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.50286237"
                                 y3="-0.74795197"
                                 z3="-0.70867136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07895285"
                                 y3="-0.17449992"
                                 z3="-0.84094246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05232221"
                                 y3="-1.2995889"
                                 z3="-0.71832594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29560419"
                                 y3="-2.29337752"
                                 z3="0.69191666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.5455404"
                                 y3="0.3268294"
                                 z3="-0.99130219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75721983"
                                 y3="-1.43008441"
                                 z3="0.63171522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10292264"
                                 y3="-1.82566176"
                                 z3="0.39225985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.4364334"
                                 y3="-2.73094926"
                                 z3="2.14315943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99265894"
                                 y3="1.91490971"
                                 z3="-0.19720938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05135404"
                                 y3="-0.65296349"
                                 z3="-0.46356266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29419498"
                                 y3="-1.79282937"
                                 z3="0.31946655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.14493019"
                                 y3="3.97743044"
                                 z3="0.66607236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.08681728"
                                 y3="0.09566493"
                                 z3="-1.01277586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60692854"
                                 y3="-2.19346682"
                                 z3="0.56327248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.80725733"
                                 y3="4.41005713"
                                 z3="2.07655604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.88329893"
                                 y3="5.04834967"
                                 z3="-0.1107828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.36553375"
                                 y3="-0.34127327"
                                 z3="-0.749856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.64635949"
                                 y3="-1.46396746"
                                 z3="0.02410054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97702904"
                                 y3="0.20506999"
                                 z3="-1.86119738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.58573568"
                                 y3="-1.50652196"
                                 z3="-1.49085213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.49345122"
                                 y3="-3.14933613"
                                 z3="0.04186199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.5407894"
                                 y3="-0.1169964"
                                 z3="-1.04500061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.35736421"
                                 y3="0.82850263"
                                 z3="-1.94249381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5734177"
                                 y3="1.09050826"
                                 z3="-0.21153552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.77326324"
                                 y3="-1.82703882"
                                 z3="0.66066647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.66386495"
                                 y3="-0.74507151"
                                 z3="1.47831727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.08303964"
                                 y3="-2.27027573"
                                 z3="0.80639429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41355755"
                                 y3="0.97572432"
                                 z3="0.91757092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.39540368"
                                 y3="-0.52698186"
                                 z3="1.03826152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27669896"
                                 y3="-3.51925364"
                                 z3="2.37598472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43962104"
                                 y3="-3.11857051"
                                 z3="2.31860481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25961418"
                                 y3="-1.89940129"
                                 z3="2.82672608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22418267"
                                 y3="3.70826525"
                                 z3="0.14341242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91072609"
                                 y3="0.97410426"
                                 z3="-1.62022424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.80321398"
                                 y3="-3.07000058"
                                 z3="1.16649573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27739476"
                                 y3="3.62583327"
                                 z3="2.61890027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15757793"
                                 y3="5.28485385"
                                 z3="2.04476494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.70141701"
                                 y3="4.6789748"
                                 z3="2.6419795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.12263224"
                                 y3="4.72516763"
                                 z3="-1.12442445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.26130575"
                                 y3="5.94069733"
                                 z3="-0.19050922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.8110519"
                                 y3="5.33062019"
                                 z3="0.39029115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.67414717"
                                 y3="-1.75591936"
                                 z3="0.19545539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.3462,-.3962,-.5868;6.3973,.3441,-1.2653;-2.003,-2.1752,-1.5685;-1.9753,2.8041,.7926;-1.3176,1.979,-1.2045;-2.8585,.9135,.0765;-1.2521,-1.2642,.3622;2.1656,-2.4243,.7843;-4.5029,-.748,-.7087;-3.079,-.1745,-.8409;-2.0523,-1.2996,-.7183;-.2956,-2.2934,.6919;-5.5455,.3268,-.9913;-4.7572,-1.4301,.6317;1.1029,-1.8257,.3923;-.4364,-2.7309,2.1432;-1.9927,1.9149,-.1972;3.0514,-.653,-.4636;3.2942,-1.7928,.3195;-1.1449,3.9774,.6661;4.0868,.0957,-1.0128;4.6069,-2.1935,.5633;-.8073,4.4101,2.0766;-1.8833,5.0483,-.1108;5.3655,-.3413,-.7499;5.6464,-1.464,.0241;-2.977,.2051,-1.8612;-4.5857,-1.5065,-1.4909;-.4935,-3.1493,.0419;-6.5408,-.117,-1.045;-5.3574,.8285,-1.9425;-5.5734,1.0905,-.2115;-5.7733,-1.827,.6607;-4.6639,-.7451,1.4783;-4.083,-2.2703,.8064;-3.4136,.9757,.9176;-1.3954,-.527,1.0383;.2767,-3.5193,2.376;-1.4396,-3.1186,2.3186;-.2596,-1.8994,2.8267;-.2242,3.7083,.1434;3.9107,.9741,-1.6202;4.8032,-3.07,1.1665;-.2774,3.6258,2.6189;-.1576,5.2849,2.0448;-1.7014,4.679,2.642;-2.1226,4.7252,-1.1244;-1.2613,5.9407,-.1905;-2.8111,5.3306,.3903;6.6741,-1.7559,.1955;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.346163"
                        y3="-0.396174"
                        z3="-0.586778"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.397332"
                        y3="0.344107"
                        z3="-1.265347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002971"
                        y3="-2.175229"
                        z3="-1.568541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.975317"
                        y3="2.804139"
                        z3="0.792589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.317631"
                        y3="1.978988"
                        z3="-1.204468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.858482"
                        y3="0.91352"
                        z3="0.076479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.252112"
                        y3="-1.264239"
                        z3="0.36221"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.165558"
                        y3="-2.424345"
                        z3="0.784339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.502862"
                        y3="-0.747952"
                        z3="-0.708671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.078953"
                        y3="-0.1745"
                        z3="-0.840942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052322"
                        y3="-1.299589"
                        z3="-0.718326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.295604"
                        y3="-2.293378"
                        z3="0.691917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.54554"
                        y3="0.326829"
                        z3="-0.991302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.75722"
                        y3="-1.430084"
                        z3="0.631715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.102923"
                        y3="-1.825662"
                        z3="0.39226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.436433"
                        y3="-2.730949"
                        z3="2.143159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992659"
                        y3="1.91491"
                        z3="-0.197209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051354"
                        y3="-0.652963"
                        z3="-0.463563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.294195"
                        y3="-1.792829"
                        z3="0.319467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.14493"
                        y3="3.97743"
                        z3="0.666072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.086817"
                        y3="0.095665"
                        z3="-1.012776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.606929"
                        y3="-2.193467"
                        z3="0.563272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.807257"
                        y3="4.410057"
                        z3="2.076556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883299"
                        y3="5.04835"
                        z3="-0.110783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.365534"
                        y3="-0.341273"
                        z3="-0.749856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.646359"
                        y3="-1.463967"
                        z3="0.024101"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.977029"
                        y3="0.20507"
                        z3="-1.861197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.585736"
                        y3="-1.506522"
                        z3="-1.490852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493451"
                        y3="-3.149336"
                        z3="0.041862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.540789"
                        y3="-0.116996"
                        z3="-1.045001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.357364"
                        y3="0.828503"
                        z3="-1.942494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.573418"
                        y3="1.090508"
                        z3="-0.211536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773263"
                        y3="-1.827039"
                        z3="0.660666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.663865"
                        y3="-0.745072"
                        z3="1.478317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.08304"
                        y3="-2.270276"
                        z3="0.806394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.413558"
                        y3="0.975724"
                        z3="0.917571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.395404"
                        y3="-0.526982"
                        z3="1.038262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.276699"
                        y3="-3.519254"
                        z3="2.375985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.439621"
                        y3="-3.118571"
                        z3="2.318605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.259614"
                        y3="-1.899401"
                        z3="2.826726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.224183"
                        y3="3.708265"
                        z3="0.143412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.910726"
                        y3="0.974104"
                        z3="-1.620224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.803214"
                        y3="-3.070001"
                        z3="1.166496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.277395"
                        y3="3.625833"
                        z3="2.6189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.157578"
                        y3="5.284854"
                        z3="2.044765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.701417"
                        y3="4.678975"
                        z3="2.64198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.122632"
                        y3="4.725168"
                        z3="-1.124424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.261306"
                        y3="5.940697"
                        z3="-0.190509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.811052"
                        y3="5.33062"
                        z3="0.390291"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.674147"
                        y3="-1.755919"
                        z3="0.195455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.3462,-.3962,-.5868;6.3973,.3441,-1.2653;-2.003,-2.1752,-1.5685;-1.9753,2.8041,.7926;-1.3176,1.979,-1.2045;-2.8585,.9135,.0765;-1.2521,-1.2642,.3622;2.1656,-2.4243,.7843;-4.5029,-.748,-.7087;-3.079,-.1745,-.8409;-2.0523,-1.2996,-.7183;-.2956,-2.2934,.6919;-5.5455,.3268,-.9913;-4.7572,-1.4301,.6317;1.1029,-1.8257,.3923;-.4364,-2.7309,2.1432;-1.9927,1.9149,-.1972;3.0514,-.653,-.4636;3.2942,-1.7928,.3195;-1.1449,3.9774,.6661;4.0868,.0957,-1.0128;4.6069,-2.1935,.5633;-.8073,4.4101,2.0766;-1.8833,5.0484,-.1108;5.3655,-.3413,-.7499;5.6464,-1.464,.0241;-2.977,.2051,-1.8612;-4.5857,-1.5065,-1.4909;-.4935,-3.1493,.0419;-6.5408,-.117,-1.045;-5.3574,.8285,-1.9425;-5.5734,1.0905,-.2115;-5.7733,-1.827,.6607;-4.6639,-.7451,1.4783;-4.083,-2.2703,.8064;-3.4136,.9757,.9176;-1.3954,-.527,1.0383;.2767,-3.5193,2.376;-1.4396,-3.1186,2.3186;-.2596,-1.8994,2.8267;-.2242,3.7083,.1434;3.9107,.9741,-1.6202;4.8032,-3.07,1.1665;-.2774,3.6258,2.6189;-.1576,5.2849,2.0448;-1.7014,4.679,2.642;-2.1226,4.7252,-1.1244;-1.2613,5.9407,-.1905;-2.8111,5.3306,.3903;6.6741,-1.7559,.1955;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2645.9101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.4880</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">-1588.58029816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2587.66096139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4176.24125955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7319.04847620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3142.80721665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04198051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.37628424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.79598608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999972437786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999972437786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999944875572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.196648066046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1153">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4206 -674.8619 -524.4861 -522.7369 -522.6665 -393.3462 -393.2116 -392.6339 -283.8435 -282.6616 -282.1895 -281.8323 -281.2669 -281.2502 -280.9727 -280.9507 -280.7820 -280.1643 -280.0798 -279.9763 -279.9443 -279.4520 -279.2318 -279.2209 -279.1956 -279.1546 -219.9353 -164.2369 -164.1293 -164.0660 -36.7580 -33.6513 -31.8766 -31.0164 -30.0090 -29.0597 -28.5882 -26.8586 -25.4400 -25.2549 -24.6731 -24.6225 -23.5864 -23.1633 -22.5879 -21.9051 -21.7546 -21.0906 -20.4010 -20.0353 -19.7752 -19.2909 -18.8860 -18.6855 -18.3538 -17.9216 -17.5775 -17.2454 -16.8908 -16.4286 -16.3176 -15.9767 -15.9091 -15.7428 -15.3649 -15.2029 -15.0506 -14.9722 -14.8776 -14.8270 -14.5967 -14.3638 -14.1621 -14.0641 -13.8255 -13.5999 -13.4904 -13.4350 -13.3170 -13.1521 -13.0717 -12.9520 -12.8560 -12.7651 -12.4857 -12.2932 -11.9304 -11.9004 -11.7688 -11.6461 -11.5743 -11.5613 -11.1004 -10.8940 -10.7030 -10.6176 -10.4726 -9.8908 -9.4207 -8.9679 -8.7150 0.9075 1.3762 2.3051 2.6242 2.7026 2.9067 3.3750 3.5620 3.6306 3.8062 4.1746 4.3836 4.4264 4.5511 4.5906 4.7119 4.8545 4.8760 4.9213 5.0302 5.1295 5.1804 5.3326 5.3720 5.5826 5.6188 5.7039 5.9827 6.0643 6.0796 6.2627 6.3161 6.4032 6.5154 6.5351 6.5839 6.6884 6.7305 6.8258 6.8729 6.9034 7.0602 7.3062 7.5270 7.5981 7.6463 7.7537 7.9204 8.0190 8.1416 8.2397 8.3235 8.4832 8.5792 8.7142 8.7637 8.8073 9.0412 9.0589 9.1835 9.3298 9.4768 9.5268 9.6389 9.7478 9.8229 10.1636 10.2002 10.4218 10.4996 10.5170 10.6337 10.7784 10.8565 11.0477 11.1268 11.2132 11.2974 11.3707 11.4359 11.5343 11.8199 11.8598 11.9494 12.0032 12.0507 12.2202 12.3784 12.4589 12.7241 12.8222 12.9253 13.0007 13.0991 13.2778 13.2828 13.3422 13.4949 13.5515 13.6008 13.7234 13.7527 13.8061 13.9268 13.9491 14.1865 14.2614 14.3039 14.3495 14.4214 14.4935 14.5783 14.6864 14.7519 14.7776 14.8781 14.9376 15.0203 15.0946 15.1627 15.2242 15.2677 15.3233 15.4070 15.4525 15.6021 15.6504 15.8423 15.9493 16.0361 16.1306 16.2635 16.3492 16.4858 16.5243 16.6340 16.7026 16.8299 16.9261 17.1694 17.1766 17.5020 17.6009 17.8849 17.9810 18.2521 18.3463 18.3717 18.5452 18.5723 18.6984 18.8662 19.0204 19.2822 19.3803 19.4703 19.6057 19.7488 20.0184 20.1660 20.2327 20.3725 20.4602 20.5400 20.6109 20.8122 20.8967 20.9827 21.0615 21.2618 21.4838 21.5867 21.7448 21.8343 21.9295 22.0348 22.4771 22.5188 22.6396 22.8757 23.0559 23.2097 23.2585 23.4102 23.5576 23.6295 23.9336 24.0289 24.1310 24.3435 24.5204 24.6299 24.6659 25.1451 25.2348 25.4525 25.5728 25.6341 25.8444 25.8562 25.9767 26.1544 26.2093 26.3595 26.5799 26.7122 26.7959 26.8724 27.0589 27.2225 27.4699 27.5636 27.6265 27.7940 28.0598 28.1337 28.1956 28.3485 28.4128 28.4984 28.5831 28.6202 28.7889 28.8978 29.0069 29.1472 29.2385 29.3250 29.3317 29.5636 29.6894 29.8730 29.9407 30.1328 30.2551 30.3751 30.4628 30.5746 30.7465 30.9701 31.0493 31.2813 31.3257 31.4133 31.6384 31.6847 31.8434 31.9411 32.0834 32.3046 32.4620 32.5598 32.8820 32.9295 33.1800 33.3829 33.5608 33.6219 33.7678 33.8885 34.1685 34.3900 34.6167 34.7388 34.8370 34.9769 35.0522 35.2045 35.3587 35.5627 35.5898 35.7502 35.8126 36.0150 36.2104 36.4136 36.4915 36.5778 36.8588 36.9767 37.1273 37.2541 37.2788 37.4416 37.5334 37.5725 37.7381 37.8673 38.1126 38.2796 38.5067 38.6721 38.7467 39.0495 39.1950 39.2636 39.4204 39.5811 39.6903 39.8018 40.0771 40.2673 40.4000 40.5733 40.6312 40.7847 40.9261 40.9749 41.0993 41.1199 41.2188 41.4118 41.5951 41.6400 41.8347 41.9622 42.1613 42.2013 42.2341 42.3796 42.5794 42.7747 42.8549 42.9139 43.0346 43.1495 43.3548 43.4857 43.5046 43.6545 43.6911 43.8041 43.8683 43.9658 44.0817 44.1541 44.2066 44.3434 44.5353 44.5703 44.8890 44.9412 45.1730 45.2554 45.5208 45.6522 45.7132 45.8145 46.0088 46.1445 46.2510 46.3676 46.5621 46.6089 46.9334 46.9857 47.0809 47.1914 47.3686 47.4126 47.5977 47.6746 47.7287 47.8353 48.0274 48.2296 48.2406 48.5043 48.5354 49.0033 49.1153 49.4520 49.5924 49.7127 49.9506 50.0247 50.2768 50.3963 50.5019 50.7401 50.9307 51.2058 51.6468 51.9289 52.0036 52.4617 52.8719 52.9707 53.1160 53.4773 53.6128 53.7167 53.9379 53.9772 54.6466 54.9583 55.1582 55.4568 55.5756 55.8080 56.0707 56.2310 56.5780 56.7819 57.0160 57.0265 57.3457 57.5031 57.6700 57.9712 58.2690 58.4609 58.6438 58.7568 59.1468 59.2626 59.5072 59.6619 59.8434 60.1456 60.2662 60.4548 60.5773 60.7810 61.0136 61.4576 61.6581 61.8612 62.0405 62.1627 62.2469 62.6511 62.9058 63.2575 63.3506 63.6573 63.6827 64.1328 64.2490 64.4921 64.6058 64.7205 64.9356 65.0527 65.3283 65.3939 65.9010 66.1440 66.3004 66.5310 66.8719 67.2780 67.5052 67.6512 67.7781 68.1926 68.5181 68.6012 68.9838 69.0884 69.5040 69.9590 70.3128 70.3686 70.4545 70.5804 70.6856 71.1255 71.2205 71.4048 71.4142 71.8725 71.9645 72.1139 72.2866 72.4250 72.5740 72.8307 72.9014 73.1798 73.6032 73.9426 74.1047 74.5036 74.9195 75.0556 75.2404 75.4156 75.7061 75.7412 75.8304 76.1238 76.8652 76.9791 77.1658 77.2718 77.4627 77.8042 77.9147 78.1603 78.3058 78.3605 78.7698 78.8661 78.8899 78.9932 79.1540 79.2933 79.3199 79.4504 79.4644 79.5985 79.6836 79.7694 79.8380 79.9462 80.1348 80.1773 80.3951 80.6115 80.7394 80.7887 80.8487 81.0535 81.2441 81.3251 81.4485 81.7110 82.0699 82.0822 82.2366 82.2723 82.4578 82.5900 82.6520 82.8174 82.8689 83.1887 83.3233 83.4726 83.6671 83.7124 84.0348 84.0834 84.1770 84.5149 84.6961 84.7969 84.9400 85.0200 85.1220 85.1972 85.2254 85.4711 85.5765 85.6138 85.7703 85.9245 86.0408 86.1281 86.1991 86.3949 86.6269 86.6789 86.9247 87.0012 87.2788 87.3306 87.4739 87.5859 87.6659 87.6897 88.0640 88.2242 88.4200 88.4488 88.5343 88.6264 88.8026 88.8470 88.8645 89.0115 89.1421 89.2038 89.3277 89.3840 89.5665 89.7352 89.8870 90.0204 90.2016 90.2233 90.3766 90.6489 90.8677 91.0394 91.1794 91.3063 91.4460 91.5562 91.7242 91.9166 91.9930 92.1533 92.3317 92.3874 92.4315 92.7053 92.8277 92.9727 93.2166 93.3450 93.6046 93.6529 93.7873 93.9767 94.0559 94.1383 94.1679 94.3183 94.4864 94.6297 94.7559 94.9075 94.9597 95.1928 95.2511 95.4320 95.5706 95.7421 96.0083 96.1653 96.2984 96.4492 96.6291 96.7344 97.0352 97.1034 97.1762 97.2432 97.3671 97.4616 97.7322 97.9067 98.1484 98.2368 98.2943 98.4421 98.5518 98.6060 98.8459 98.8662 99.1479 99.2792 99.3688 99.5456 99.7382 99.8377 99.9021 100.0972 100.2290 100.3798 100.5535 100.6214 100.8589 100.9086 101.0618 101.1265 101.3611 101.4513 101.6080 101.8393 102.0994 102.2509 102.3281 102.6734 102.8381 103.0054 103.4912 103.5311 103.7397 103.8996 104.0607 104.0929 104.4206 104.5385 104.6580 104.7819 104.9925 105.1300 105.3289 105.5771 105.7976 105.9747 106.0765 106.1633 106.4176 106.5579 106.6262 106.8548 106.8775 107.0857 107.1500 107.2249 107.3442 107.6674 107.7661 107.9481 108.2070 108.4805 108.5518 108.6731 108.9777 109.0441 109.1110 109.3294 109.5294 109.7451 109.7824 110.2055 110.2280 110.4212 110.5148 110.6050 110.7901 110.9313 111.1911 111.4654 111.5743 111.6102 111.6802 111.9689 112.0911 112.2942 112.4755 112.7488 112.8362 113.0082 113.0930 113.1827 113.4134 113.5406 113.5945 113.7084 113.7967 114.1306 114.2157 114.3147 114.4152 114.4805 114.7048 114.9075 115.0107 115.0227 115.2599 115.4000 115.4344 115.5369 115.8365 115.8804 116.1066 116.3193 116.3908 116.5941 116.6712 116.8106 116.9050 117.0161 117.0898 117.3247 117.5700 117.7977 117.9594 118.2010 118.3899 118.5326 118.8293 118.9352 119.1009 119.3567 119.4567 119.7129 119.8185 119.9285 120.1253 120.2451 120.3865 120.5120 120.6961 120.9934 121.0979 121.2571 121.5181 121.6944 121.9086 121.9606 122.1614 122.2776 122.4259 122.6281 122.7567 123.1038 123.2445 123.3607 123.5027 124.0991 124.3121 124.5890 124.8997 125.5033 125.6096 125.9693 125.9916 126.0736 126.4252 126.7486 126.9952 127.1325 127.1990 127.4821 127.8952 128.0585 128.5078 128.5486 129.0410 129.2947 129.4407 129.5696 129.9497 130.0799 130.3447 130.4657 130.7275 130.9083 130.9937 131.2064 131.3577 131.5578 131.7778 131.8879 132.0721 132.3050 132.4574 132.7249 132.8757 132.9701 133.3670 133.6222 133.9451 133.9886 134.3638 134.4078 134.8207 135.2111 135.2881 135.5103 135.9240 136.0789 136.1715 136.4299 136.4980 136.8813 137.0465 137.2059 137.4614 137.5550 137.7552 137.9536 138.6800 139.3685 139.4579 139.6624 139.7373 140.1749 140.4362 141.0217 141.1938 141.6205 141.7966 142.2586 142.2926 142.3617 142.6239 142.8993 143.0177 143.2977 143.5028 143.6864 143.9157 144.1762 144.3652 144.5863 144.7819 145.1424 145.1986 145.4280 145.5084 145.8792 146.0264 146.1753 146.4705 147.1067 147.1441 147.5281 147.5755 147.6692 147.8670 147.9127 148.1181 148.2544 148.4230 148.5219 148.5949 148.8853 149.0830 149.1460 149.3321 149.7586 149.8489 149.9118 150.2936 150.3671 150.7525 150.8324 151.2666 151.5161 151.7914 151.8798 152.1248 152.3224 152.5627 152.9561 153.0939 153.4054 153.5334 153.6130 153.6863 153.9932 154.1054 154.1762 154.6507 154.7820 155.1053 155.2636 155.4991 155.7304 156.0895 156.3534 156.4871 157.0937 157.3219 157.5105 157.7355 157.7927 157.9332 158.0764 158.1894 158.6338 158.7767 158.8387 158.8937 159.2354 159.9270 160.4738 160.5628 161.1146 161.8138 162.2284 162.5814 162.9258 163.4936 164.5796 165.6134 166.8495 167.7164 168.0314 168.2905 168.7516 170.1022 171.8479 173.0013 173.3160 175.1195 177.2136 177.3355 177.5746 178.1569 178.8223 179.3590 181.6213 181.9943 183.3847 185.2147 186.0220 187.0432 187.2871 187.7486 189.0503 189.4482 189.6309 189.7829 189.9321 190.7231 192.7113 193.7662 194.7259 195.6439 195.9107 196.2122 196.2928 199.0779 199.8542 199.9925 204.8910 206.1681 206.5867 208.0801 211.6707 229.7206 235.3249 240.9528 245.8367 247.7749 248.0477 261.1149 264.0123 564.1210 616.2639 626.9451 630.1519 631.3935 633.1635 633.5710 634.3432 635.0652 636.2789 637.8908 643.6765 645.7228 645.9458 647.2095 647.4072 648.6010 649.3910 653.1193 889.7593 903.4738 906.2827 1198.7640 1200.9506 1212.4492 1563.0090</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">0.037481 -0.220549 -0.509232 -0.335078 -0.519794 -0.272631 -0.226305 -0.323638 0.062158 0.102950 0.268018 0.129269 -0.301471 -0.298422 0.181185 -0.272912 0.519792 -0.030028 0.166056 0.155794 -0.196875 -0.281491 -0.249522 -0.261104 0.279987 -0.145377 0.109297 0.051257 0.096242 0.099390 0.097583 0.082855 0.100555 0.084156 0.093263 0.182139 0.187398 0.095530 0.103272 0.098786 0.064206 0.146044 0.145660 0.094890 0.090869 0.088659 0.094784 0.096665 0.088261 0.149978</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">15.9625 9.2205 8.5092 8.3351 8.5198 7.2726 7.2263 7.3236 5.9378 5.8971 5.7320 5.8707 6.3015 6.2984 5.8188 6.2729 5.4802 6.0300 5.8339 5.8442 6.1969 6.2815 6.2495 6.2611 5.7200 6.1454 0.8907 0.9487 0.9038 0.9006 0.9024 0.9171 0.8994 0.9158 0.9067 0.8179 0.8126 0.9045 0.8967 0.9012 0.9358 0.8540 0.8543 0.9051 0.9091 0.9113 0.9052 0.9033 0.9117 0.8500</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">0.0375 -0.2205 -0.5092 -0.3351 -0.5198 -0.2726 -0.2263 -0.3236 0.0622 0.1029 0.2680 0.1293 -0.3015 -0.2984 0.1812 -0.2729 0.5198 -0.0300 0.1661 0.1558 -0.1969 -0.2815 -0.2495 -0.2611 0.2800 -0.1454 0.1093 0.0513 0.0962 0.0994 0.0976 0.0829 0.1006 0.0842 0.0933 0.1821 0.1874 0.0955 0.1033 0.0988 0.0642 0.1460 0.1457 0.0949 0.0909 0.0887 0.0948 0.0967 0.0883 0.1500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7409 1.0560 2.0187 2.0815 1.9854 3.1533 3.1491 3.1034 3.7935 3.8055 4.2272 3.7801 3.9471 3.9459 3.9291 3.9517 4.2976 3.8739 3.8511 3.8372 3.8678 4.0324 3.9325 3.9079 3.9353 3.8695 1.0389 1.0360 1.0435 1.0040 1.0037 1.0065 1.0046 1.0034 1.0110 1.0202 1.0180 1.0198 1.0078 1.0021 1.0234 1.0056 1.0135 1.0086 1.0057 1.0065 1.0160 1.0064 1.0074 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7409 1.0560 2.0187 2.0815 1.9854 3.1533 3.1491 3.1034 3.7935 3.8055 4.2272 3.7801 3.9471 3.9459 3.9291 3.9517 4.2976 3.8739 3.8511 3.8372 3.8678 4.0324 3.9325 3.9079 3.9353 3.8695 1.0389 1.0360 1.0435 1.0040 1.0037 1.0065 1.0046 1.0034 1.0110 1.0202 1.0180 1.0198 1.0078 1.0021 1.0234 1.0056 1.0135 1.0086 1.0057 1.0065 1.0160 1.0064 1.0074 0.9974</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">1.2204 1.2624 0.9957 1.9055 1.1805 0.8498 1.8115 0.8834 1.2449 0.9537 1.2631 0.8506 0.9439 1.7014 1.2206 0.9126 0.9448 0.9329 1.0046 0.9523 0.9985 0.9859 0.9283 0.9958 0.9976 0.9944 0.9865 0.9929 0.9844 0.9898 0.9899 0.9962 0.9818 1.3066 1.2276 1.2977 0.9596 0.9639 1.0057 0.1043 1.4965 0.9687 1.4761 0.9715 0.9931 0.9862 0.9864 0.9859 0.9872 0.9842 1.3477 0.9868</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">-0.025377327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.605675490109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.24532 42.62724 -1.61807 12.91624 -11.64171 1.27453 13.98355 -11.31068 2.67288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.57716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
