<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.21891"
                        y3="-3.324303"
                        z3="-0.528651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.167245"
                        y3="-2.289533"
                        z3="-1.484397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.121033"
                        y3="-0.288097"
                        z3="-1.433191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.119465"
                        y3="1.842852"
                        z3="0.162197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.697225"
                        y3="2.031842"
                        z3="1.903826"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.967031"
                        y3="1.527196"
                        z3="-0.189837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.538897"
                        y3="-0.627748"
                        z3="0.720112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.194057"
                        y3="-0.868137"
                        z3="0.252039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.778508"
                        y3="2.601843"
                        z3="-0.612465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555204"
                        y3="1.492234"
                        z3="0.111746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.038159"
                        y3="0.11119"
                        z3="-0.280745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.008027"
                        y3="-1.952957"
                        z3="0.532931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.706915"
                        y3="2.521363"
                        z3="-0.279427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.333087"
                        y3="3.971982"
                        z3="-0.245451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.440941"
                        y3="-1.894956"
                        z3="0.122566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171427"
                        y3="-2.766875"
                        z3="1.81235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.910172"
                        y3="1.824072"
                        z3="0.724411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.69764"
                        y3="-2.434189"
                        z3="-0.627057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.479671"
                        y3="-1.12895"
                        z3="-0.161527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.254621"
                        y3="2.206343"
                        z3="0.974289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.939568"
                        y3="-2.857756"
                        z3="-1.083063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.535444"
                        y3="-0.219505"
                        z3="-0.147958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.468982"
                        y3="1.614638"
                        z3="0.291903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.344188"
                        y3="3.713704"
                        z3="1.105515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.951346"
                        y3="-1.924876"
                        z3="-1.051755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.778036"
                        y3="-0.621739"
                        z3="-0.594138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.44494"
                        y3="1.641848"
                        z3="1.187223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.902396"
                        y3="2.452868"
                        z3="-1.690862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.575222"
                        y3="-2.438828"
                        z3="-0.263905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.164346"
                        y3="1.585155"
                        z3="-0.601285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.876805"
                        y3="2.62054"
                        z3="0.795428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.250706"
                        y3="3.327773"
                        z3="-0.773242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.777421"
                        y3="4.756256"
                        z3="-0.762097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.247014"
                        y3="4.161304"
                        z3="0.827091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.381475"
                        y3="4.085911"
                        z3="-0.522962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246556"
                        y3="1.401376"
                        z3="-1.152254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.438316"
                        y3="-0.206674"
                        z3="1.631489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.187622"
                        y3="-3.786234"
                        z3="1.675857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.224146"
                        y3="-2.82025"
                        z3="2.087799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.384385"
                        y3="-2.320766"
                        z3="2.637966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.144879"
                        y3="1.754759"
                        z3="1.962883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.116177"
                        y3="-3.861896"
                        z3="-1.445941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.377716"
                        y3="0.789539"
                        z3="0.209478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.385984"
                        y3="0.531385"
                        z3="0.195193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.358896"
                        y3="1.825068"
                        z3="0.885371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.622777"
                        y3="2.040228"
                        z3="-0.701445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.21439"
                        y3="3.978649"
                        z3="1.707379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.456225"
                        y3="4.189668"
                        z3="0.129584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.467968"
                        y3="4.13664"
                        z3="1.596937"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.614579"
                        y3="0.064665"
                        z3="-0.592725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.2189,-3.3243,-.5287;7.1672,-2.2895,-1.4844;-1.121,-.2881,-1.4332;-5.1195,1.8429,.1622;-3.6972,2.0318,1.9038;-2.967,1.5272,-.1898;-.5389,-.6277,.7201;2.1941,-.8681,.252;-.7785,2.6018,-.6125;-1.5552,1.4922,.1117;-1.0382,.1112,-.2807;-.008,-1.953,.5329;.7069,2.5214,-.2794;-1.3331,3.972,-.2455;1.4409,-1.895,.1226;-.1714,-2.7669,1.8123;-3.9102,1.8241,.7244;3.6976,-2.4342,-.6271;3.4797,-1.1289,-.1615;-6.2546,2.2063,.9743;4.9396,-2.8578,-1.0831;4.5354,-.2195,-.148;-7.469,1.6146,.2919;-6.3442,3.7137,1.1055;5.9513,-1.9249,-1.0518;5.778,-.6217,-.5941;-1.4449,1.6418,1.1872;-.9024,2.4529,-1.6909;-.5752,-2.4388,-.2639;1.1643,1.5852,-.6013;.8768,2.6205,.7954;1.2507,3.3278,-.7732;-.7774,4.7563,-.7621;-1.247,4.1613,.8271;-2.3815,4.0859,-.523;-3.2466,1.4014,-1.1523;-.4383,-.2067,1.6315;.1876,-3.7862,1.6759;-1.2241,-2.8203,2.0878;.3844,-2.3208,2.638;-6.1449,1.7548,1.9629;5.1162,-3.8619,-1.4459;4.3777,.7895,.2095;-7.386,.5314,.1952;-8.3589,1.8251,.8854;-7.6228,2.0402,-.7014;-7.2144,3.9786,1.7074;-6.4562,4.1897,.1296;-5.468,4.1366,1.5969;6.6146,.0647,-.5927;</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">2493.3881655703 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.21890991"
                                 y3="-3.32430345"
                                 z3="-0.5286509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.16724473"
                                 y3="-2.28953329"
                                 z3="-1.48439739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12103297"
                                 y3="-0.2880967"
                                 z3="-1.43319147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.11946464"
                                 y3="1.84285242"
                                 z3="0.16219727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.69722502"
                                 y3="2.03184188"
                                 z3="1.90382629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.96703067"
                                 y3="1.52719586"
                                 z3="-0.18983689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.53889657"
                                 y3="-0.62774841"
                                 z3="0.7201115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.19405659"
                                 y3="-0.86813727"
                                 z3="0.25203905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77850847"
                                 y3="2.60184297"
                                 z3="-0.61246468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55520424"
                                 y3="1.49223419"
                                 z3="0.11174617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03815949"
                                 y3="0.11119037"
                                 z3="-0.28074506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00802741"
                                 y3="-1.95295674"
                                 z3="0.53293128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70691546"
                                 y3="2.52136253"
                                 z3="-0.2794269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33308741"
                                 y3="3.97198161"
                                 z3="-0.24545079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4409408"
                                 y3="-1.89495559"
                                 z3="0.12256647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.1714269"
                                 y3="-2.76687514"
                                 z3="1.81234967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91017223"
                                 y3="1.82407182"
                                 z3="0.72441125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69764039"
                                 y3="-2.4341894"
                                 z3="-0.62705744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47967096"
                                 y3="-1.12895038"
                                 z3="-0.16152658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.25462051"
                                 y3="2.20634251"
                                 z3="0.97428897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.93956777"
                                 y3="-2.85775566"
                                 z3="-1.08306334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.53544449"
                                 y3="-0.2195047"
                                 z3="-0.14795777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.46898168"
                                 y3="1.61463762"
                                 z3="0.29190321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.3441877"
                                 y3="3.71370369"
                                 z3="1.10551459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.95134588"
                                 y3="-1.92487577"
                                 z3="-1.05175517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.77803597"
                                 y3="-0.62173947"
                                 z3="-0.59413774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44494009"
                                 y3="1.64184798"
                                 z3="1.18722296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.90239553"
                                 y3="2.45286815"
                                 z3="-1.69086245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57522234"
                                 y3="-2.43882768"
                                 z3="-0.26390497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.1643461"
                                 y3="1.58515471"
                                 z3="-0.60128529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.87680541"
                                 y3="2.62054035"
                                 z3="0.79542796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.25070575"
                                 y3="3.32777338"
                                 z3="-0.77324178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77742111"
                                 y3="4.75625574"
                                 z3="-0.7620965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.24701446"
                                 y3="4.16130372"
                                 z3="0.82709077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38147519"
                                 y3="4.08591092"
                                 z3="-0.52296248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24655631"
                                 y3="1.40137573"
                                 z3="-1.15225391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4383159"
                                 y3="-0.20667378"
                                 z3="1.63148904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18762172"
                                 y3="-3.78623409"
                                 z3="1.67585684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22414642"
                                 y3="-2.82024976"
                                 z3="2.08779888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38438482"
                                 y3="-2.32076586"
                                 z3="2.63796609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.1448794"
                                 y3="1.75475944"
                                 z3="1.96288324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.11617682"
                                 y3="-3.86189593"
                                 z3="-1.44594129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37771567"
                                 y3="0.78953864"
                                 z3="0.20947795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.3859839"
                                 y3="0.53138467"
                                 z3="0.19519322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.3588957"
                                 y3="1.82506843"
                                 z3="0.88537066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.6227769"
                                 y3="2.04022796"
                                 z3="-0.70144526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.2143903"
                                 y3="3.97864882"
                                 z3="1.7073791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.45622498"
                                 y3="4.18966828"
                                 z3="0.12958429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.46796794"
                                 y3="4.13663966"
                                 z3="1.59693716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.61457918"
                                 y3="0.06466539"
                                 z3="-0.59272451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.2189,-3.3243,-.5287;7.1672,-2.2895,-1.4844;-1.121,-.2881,-1.4332;-5.1195,1.8429,.1622;-3.6972,2.0318,1.9038;-2.967,1.5272,-.1898;-.5389,-.6277,.7201;2.1941,-.8681,.252;-.7785,2.6018,-.6125;-1.5552,1.4922,.1117;-1.0382,.1112,-.2807;-.008,-1.953,.5329;.7069,2.5214,-.2794;-1.3331,3.972,-.2455;1.4409,-1.895,.1226;-.1714,-2.7669,1.8123;-3.9102,1.8241,.7244;3.6976,-2.4342,-.6271;3.4797,-1.129,-.1615;-6.2546,2.2063,.9743;4.9396,-2.8578,-1.0831;4.5354,-.2195,-.148;-7.469,1.6146,.2919;-6.3442,3.7137,1.1055;5.9513,-1.9249,-1.0518;5.778,-.6217,-.5941;-1.4449,1.6418,1.1872;-.9024,2.4529,-1.6909;-.5752,-2.4388,-.2639;1.1643,1.5852,-.6013;.8768,2.6205,.7954;1.2507,3.3278,-.7732;-.7774,4.7563,-.7621;-1.247,4.1613,.8271;-2.3815,4.0859,-.523;-3.2466,1.4014,-1.1523;-.4383,-.2067,1.6315;.1876,-3.7862,1.6759;-1.2241,-2.8202,2.0878;.3844,-2.3208,2.638;-6.1449,1.7548,1.9629;5.1162,-3.8619,-1.4459;4.3777,.7895,.2095;-7.386,.5314,.1952;-8.3589,1.8251,.8854;-7.6228,2.0402,-.7014;-7.2144,3.9786,1.7074;-6.4562,4.1897,.1296;-5.468,4.1366,1.5969;6.6146,.0647,-.5927;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.21891"
                        y3="-3.324303"
                        z3="-0.528651"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.167245"
                        y3="-2.289533"
                        z3="-1.484397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.121033"
                        y3="-0.288097"
                        z3="-1.433191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.119465"
                        y3="1.842852"
                        z3="0.162197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.697225"
                        y3="2.031842"
                        z3="1.903826"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.967031"
                        y3="1.527196"
                        z3="-0.189837"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.538897"
                        y3="-0.627748"
                        z3="0.720112"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.194057"
                        y3="-0.868137"
                        z3="0.252039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.778508"
                        y3="2.601843"
                        z3="-0.612465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555204"
                        y3="1.492234"
                        z3="0.111746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.038159"
                        y3="0.11119"
                        z3="-0.280745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.008027"
                        y3="-1.952957"
                        z3="0.532931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.706915"
                        y3="2.521363"
                        z3="-0.279427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.333087"
                        y3="3.971982"
                        z3="-0.245451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.440941"
                        y3="-1.894956"
                        z3="0.122566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171427"
                        y3="-2.766875"
                        z3="1.81235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.910172"
                        y3="1.824072"
                        z3="0.724411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.69764"
                        y3="-2.434189"
                        z3="-0.627057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.479671"
                        y3="-1.12895"
                        z3="-0.161527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.254621"
                        y3="2.206343"
                        z3="0.974289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.939568"
                        y3="-2.857756"
                        z3="-1.083063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.535444"
                        y3="-0.219505"
                        z3="-0.147958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.468982"
                        y3="1.614638"
                        z3="0.291903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.344188"
                        y3="3.713704"
                        z3="1.105515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.951346"
                        y3="-1.924876"
                        z3="-1.051755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.778036"
                        y3="-0.621739"
                        z3="-0.594138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.44494"
                        y3="1.641848"
                        z3="1.187223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.902396"
                        y3="2.452868"
                        z3="-1.690862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.575222"
                        y3="-2.438828"
                        z3="-0.263905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.164346"
                        y3="1.585155"
                        z3="-0.601285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.876805"
                        y3="2.62054"
                        z3="0.795428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.250706"
                        y3="3.327773"
                        z3="-0.773242"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.777421"
                        y3="4.756256"
                        z3="-0.762097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.247014"
                        y3="4.161304"
                        z3="0.827091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.381475"
                        y3="4.085911"
                        z3="-0.522962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246556"
                        y3="1.401376"
                        z3="-1.152254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.438316"
                        y3="-0.206674"
                        z3="1.631489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.187622"
                        y3="-3.786234"
                        z3="1.675857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.224146"
                        y3="-2.82025"
                        z3="2.087799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.384385"
                        y3="-2.320766"
                        z3="2.637966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.144879"
                        y3="1.754759"
                        z3="1.962883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.116177"
                        y3="-3.861896"
                        z3="-1.445941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.377716"
                        y3="0.789539"
                        z3="0.209478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.385984"
                        y3="0.531385"
                        z3="0.195193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.358896"
                        y3="1.825068"
                        z3="0.885371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.622777"
                        y3="2.040228"
                        z3="-0.701445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.21439"
                        y3="3.978649"
                        z3="1.707379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.456225"
                        y3="4.189668"
                        z3="0.129584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.467968"
                        y3="4.13664"
                        z3="1.596937"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.614579"
                        y3="0.064665"
                        z3="-0.592725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.2189,-3.3243,-.5287;7.1672,-2.2895,-1.4844;-1.121,-.2881,-1.4332;-5.1195,1.8429,.1622;-3.6972,2.0318,1.9038;-2.967,1.5272,-.1898;-.5389,-.6277,.7201;2.1941,-.8681,.252;-.7785,2.6018,-.6125;-1.5552,1.4922,.1117;-1.0382,.1112,-.2807;-.008,-1.953,.5329;.7069,2.5214,-.2794;-1.3331,3.972,-.2455;1.4409,-1.895,.1226;-.1714,-2.7669,1.8123;-3.9102,1.8241,.7244;3.6976,-2.4342,-.6271;3.4797,-1.1289,-.1615;-6.2546,2.2063,.9743;4.9396,-2.8578,-1.0831;4.5354,-.2195,-.148;-7.469,1.6146,.2919;-6.3442,3.7137,1.1055;5.9513,-1.9249,-1.0518;5.778,-.6217,-.5941;-1.4449,1.6418,1.1872;-.9024,2.4529,-1.6909;-.5752,-2.4388,-.2639;1.1643,1.5852,-.6013;.8768,2.6205,.7954;1.2507,3.3278,-.7732;-.7774,4.7563,-.7621;-1.247,4.1613,.8271;-2.3815,4.0859,-.523;-3.2466,1.4014,-1.1523;-.4383,-.2067,1.6315;.1876,-3.7862,1.6759;-1.2241,-2.8203,2.0878;.3844,-2.3208,2.638;-6.1449,1.7548,1.9629;5.1162,-3.8619,-1.4459;4.3777,.7895,.2095;-7.386,.5314,.1952;-8.3589,1.8251,.8854;-7.6228,2.0402,-.7014;-7.2144,3.9786,1.7074;-6.4562,4.1897,.1296;-5.468,4.1366,1.5969;6.6146,.0647,-.5927;</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2667.3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504.4972</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! (  0.7s)</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">-1588.57900841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.38816557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4081.96717398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7131.06139625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.09422226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03821281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.38892775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.80991933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000040655503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000040655503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000081311006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.196132666072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
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                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4869 -674.8990 -524.3958 -522.6700 -522.6180 -393.3215 -393.0984 -392.7186 -283.7616 -282.6165 -282.2408 -281.9111 -281.3062 -281.2145 -281.0515 -280.8756 -280.8287 -280.2079 -280.1320 -280.0142 -279.7554 -279.5698 -279.1918 -279.1552 -279.0726 -279.0586 -220.0108 -164.3149 -164.2062 -164.1369 -36.8001 -33.5451 -31.8844 -30.8873 -30.0841 -28.7765 -28.6836 -26.9013 -25.4579 -25.3210 -24.6849 -24.5866 -23.6786 -23.1924 -22.5463 -21.8627 -21.6180 -21.1295 -20.2728 -19.8672 -19.8575 -19.3535 -18.8658 -18.6367 -18.3386 -17.8996 -17.5690 -17.2364 -16.8429 -16.5109 -16.2925 -16.0944 -15.9496 -15.7238 -15.3652 -15.2233 -15.1456 -14.9847 -14.9031 -14.7242 -14.5742 -14.1818 -14.0548 -13.9087 -13.8034 -13.5010 -13.4317 -13.3856 -13.2996 -13.2204 -13.0858 -13.0289 -12.8309 -12.7287 -12.6004 -12.2704 -11.9973 -11.9439 -11.8500 -11.6799 -11.5918 -11.4407 -11.1429 -10.8352 -10.5644 -10.3959 -10.3061 -9.9514 -9.3800 -9.0142 -8.7919 0.8723 1.3169 2.1176 2.5162 2.7557 3.1036 3.3747 3.7138 3.7566 3.8311 4.0860 4.2759 4.3950 4.5189 4.5358 4.6285 4.7347 4.8441 4.9400 5.1033 5.1610 5.2140 5.4043 5.4605 5.4905 5.6411 5.7275 5.8125 5.9227 6.0361 6.2253 6.2619 6.3598 6.4186 6.5156 6.5748 6.6794 6.7229 6.7862 6.9947 7.0183 7.1444 7.3515 7.5410 7.6316 7.7326 7.8112 7.9304 8.0729 8.2011 8.3959 8.4319 8.5272 8.5714 8.6229 8.7284 8.8540 8.8759 9.0986 9.2073 9.2982 9.4010 9.5253 9.5730 9.8328 9.8847 10.1888 10.2747 10.3609 10.4613 10.6024 10.7420 10.8595 11.0244 11.0433 11.1613 11.2076 11.3673 11.4127 11.4903 11.5476 11.6476 11.7828 11.8967 11.9260 12.0408 12.2238 12.4041 12.5449 12.6555 12.7641 12.8290 13.0236 13.0725 13.1823 13.3634 13.4433 13.4831 13.5397 13.5924 13.7296 13.7868 13.8696 13.9210 14.0012 14.0226 14.1302 14.1840 14.2984 14.3247 14.4083 14.5109 14.6512 14.6777 14.7405 14.7879 14.8464 15.0098 15.0547 15.0860 15.2897 15.3392 15.3731 15.5365 15.5611 15.5899 15.7031 15.7429 15.8811 15.9841 16.0452 16.2262 16.2600 16.5005 16.5258 16.7934 16.9154 17.0632 17.2251 17.3176 17.4512 17.4845 17.7175 17.7894 18.0163 18.0885 18.2645 18.3734 18.4066 18.6531 18.8332 18.8904 19.0886 19.1404 19.3647 19.4674 19.6673 19.7568 20.0546 20.0841 20.2424 20.2922 20.5003 20.6588 20.7029 20.8404 20.9644 21.0567 21.0820 21.2801 21.5245 21.6165 21.7672 21.9251 22.0312 22.1996 22.4406 22.5744 22.6832 22.7926 22.9093 22.9937 23.1764 23.2799 23.4840 23.6427 23.7557 23.9330 24.1018 24.2677 24.5246 24.7516 24.7904 25.0191 25.0693 25.2697 25.4249 25.6963 25.9168 26.0366 26.0646 26.2043 26.3816 26.5331 26.6316 26.7766 26.8784 27.1117 27.2510 27.3783 27.4077 27.6360 27.6597 27.7910 27.9881 28.1006 28.1110 28.2200 28.3475 28.4126 28.5069 28.6526 28.7779 28.8859 29.0564 29.1673 29.2578 29.3913 29.4081 29.6027 29.6796 29.9306 30.0481 30.1886 30.3377 30.4953 30.6368 30.7266 30.8936 30.9776 31.1031 31.1547 31.2383 31.4590 31.5848 31.7817 32.0282 32.0905 32.1216 32.4149 32.5811 32.7528 32.8628 33.0867 33.1872 33.3750 33.5030 33.5668 33.7280 33.9451 34.0751 34.1234 34.2229 34.4399 34.6552 34.7559 34.9695 35.1772 35.4458 35.6644 35.8047 35.8910 35.9667 36.1027 36.1807 36.3399 36.4749 36.6763 36.7825 36.9736 37.0629 37.1693 37.3209 37.6162 37.6284 37.8189 37.8773 37.9147 38.0555 38.2961 38.3759 38.6274 38.7689 38.8123 38.8983 39.0439 39.1769 39.4345 39.5249 39.5889 39.7702 40.0319 40.1498 40.2416 40.4110 40.6513 40.6939 40.8704 40.9482 41.1077 41.1307 41.2865 41.4137 41.5035 41.7428 41.8547 41.9407 41.9882 42.1754 42.4129 42.5238 42.6450 42.7955 42.8576 42.9567 43.0404 43.1866 43.2943 43.4281 43.5074 43.5995 43.8115 44.0735 44.1620 44.2778 44.3342 44.5169 44.5674 44.6242 44.7419 44.8750 45.0255 45.1305 45.2107 45.2987 45.5456 45.6305 45.6694 45.8616 46.0800 46.1891 46.3423 46.3734 46.4804 46.7816 46.8426 46.8730 47.1130 47.2552 47.3143 47.6663 47.7614 47.8778 48.0274 48.1519 48.3819 48.5121 48.6440 48.8177 49.1401 49.4304 49.5302 49.6273 49.7733 49.8984 50.1809 50.4395 50.4927 50.6842 50.8348 50.8541 51.3742 51.6120 51.9804 52.3101 52.3397 52.5356 52.7120 52.8361 53.1414 53.1807 53.5190 53.6084 54.0199 54.0362 54.4624 54.5900 54.8226 54.9795 55.5581 55.8917 55.9871 56.2347 56.4351 57.0109 57.1109 57.2932 57.3367 57.3816 57.5716 58.1012 58.2128 58.2548 58.4211 58.7673 59.1607 59.2609 59.3608 59.4510 59.6877 59.7650 60.2712 60.5443 60.9118 61.0568 61.3865 61.5252 61.7610 61.9171 62.2560 62.4227 62.6564 62.8214 62.9088 63.2948 63.5292 63.7224 63.8903 64.0099 64.1529 64.2789 64.6455 64.7937 64.9759 65.0698 65.2322 65.4436 65.8698 66.3862 66.4886 66.7838 67.0042 67.1190 67.6234 67.7082 67.7924 68.3376 68.7796 69.0774 69.2935 69.3581 69.7271 70.1306 70.2326 70.4486 70.6094 70.7665 70.8903 71.1162 71.7146 71.8138 72.0420 72.1036 72.3731 72.4530 72.7130 72.9271 73.0792 73.1653 73.5671 73.6855 73.9276 74.4478 74.8246 75.0937 75.1114 75.3691 75.4445 75.6439 75.8621 76.0486 76.1940 76.4272 76.5595 76.8909 77.0567 77.2286 77.3612 77.8790 78.0759 78.1767 78.3160 78.5433 78.7700 78.9073 78.9678 79.0581 79.1922 79.2782 79.4076 79.5214 79.6163 79.7624 79.8246 79.9098 80.0335 80.1117 80.2413 80.4896 80.6669 80.7386 80.9211 81.0774 81.3572 81.3943 81.5565 81.6892 81.8654 82.0223 82.0342 82.2159 82.3088 82.4609 82.6345 82.6467 82.6858 82.7751 82.8435 83.1040 83.2558 83.2735 83.5503 83.9229 84.1083 84.2836 84.3686 84.4778 84.5630 84.6453 84.8006 84.8659 85.1215 85.2226 85.3712 85.4373 85.5840 85.8663 85.9293 85.9662 86.0824 86.1907 86.2936 86.6946 86.7876 86.8256 87.0201 87.1824 87.2317 87.6303 87.8004 87.9085 87.9801 87.9904 88.0893 88.2586 88.4480 88.5575 88.6224 88.6999 88.8082 88.9638 89.0997 89.2307 89.3023 89.4206 89.4844 89.6742 89.8172 90.1042 90.1842 90.3683 90.4990 90.6998 90.8884 90.9335 91.0470 91.0962 91.3240 91.4241 91.6947 91.8327 91.9967 92.0760 92.1926 92.3363 92.3884 92.4340 92.5417 92.7551 92.9434 93.0856 93.1862 93.5506 93.6160 93.7196 93.9199 94.0669 94.1393 94.2204 94.3265 94.3804 94.5453 94.6376 94.8000 94.9296 95.0488 95.2611 95.4236 95.6380 95.7772 96.0473 96.1224 96.2679 96.5786 96.6739 96.7409 96.9454 97.0248 97.1774 97.2019 97.2702 97.4118 97.5224 97.8675 97.9194 97.9990 98.1919 98.3224 98.3484 98.4021 98.6318 98.8147 98.9554 99.1770 99.2536 99.4156 99.6167 99.7519 99.8550 100.0253 100.2363 100.3367 100.3629 100.5206 100.5978 100.6711 100.9730 101.1517 101.2992 101.4756 101.5962 101.8571 102.1052 102.2353 102.4259 102.7478 102.9474 103.0158 103.1568 103.3873 103.6249 103.8261 104.0149 104.1285 104.3977 104.5056 104.7320 104.7587 104.9146 104.9822 105.2248 105.2916 105.5494 105.7705 105.9875 106.0911 106.3033 106.5374 106.6878 106.7753 106.8986 107.1211 107.1338 107.2979 107.3193 107.4551 107.7890 107.8927 107.9977 108.3187 108.5118 108.6109 108.6899 108.8504 109.0975 109.3465 109.4956 109.6640 109.8309 109.9763 110.1135 110.1788 110.2794 110.4643 110.7470 110.8072 111.1619 111.3310 111.4376 111.6099 111.7471 111.9626 112.1460 112.3576 112.5042 112.6424 112.6749 112.9356 112.9590 113.1154 113.1692 113.4374 113.5169 113.6792 113.7217 113.8996 114.0270 114.2653 114.4522 114.6106 114.7502 114.9188 115.0055 115.0646 115.3268 115.4583 115.5023 115.6181 115.7640 115.9731 116.0632 116.2609 116.4362 116.5942 116.6528 116.7945 116.9358 117.0272 117.1147 117.3451 117.5583 117.7611 118.0623 118.1322 118.2131 118.4457 118.6346 118.8354 118.9692 119.4418 119.5495 119.7227 119.8153 119.9997 120.1014 120.1409 120.3511 120.4727 120.8890 121.0526 121.1062 121.3484 121.4528 121.5778 121.6326 121.8497 122.1549 122.1717 122.3379 122.4763 122.5770 122.9034 123.1630 123.5252 123.7413 123.9305 124.2848 124.4363 125.0530 125.4701 125.4939 125.5812 126.0966 126.1869 126.3176 126.7184 127.2470 127.4061 127.6429 127.7437 128.0221 128.4306 128.5919 129.0965 129.2255 129.3211 129.4812 129.6691 129.9304 130.1055 130.2880 130.5387 130.7384 130.7812 130.8570 131.1476 131.1984 131.6564 131.7263 132.1610 132.2933 132.4813 132.7213 132.9433 132.9853 133.1579 133.3285 133.4264 134.0568 134.1967 134.2563 134.7671 134.8611 135.1288 135.2455 135.3120 135.5385 135.9084 136.0463 136.2871 136.3326 136.4549 136.6473 136.8411 137.0091 137.2066 137.5774 138.1765 138.5108 139.0182 139.2365 139.6231 140.2122 140.2420 140.4225 140.7168 140.9011 141.3479 141.8736 141.9167 142.2745 142.4413 142.4993 142.8162 142.9162 143.3399 143.8363 144.0044 144.3129 144.5507 144.6965 144.7989 144.9165 145.0875 145.3535 145.4659 145.6710 145.7683 145.8924 146.0449 146.2559 146.5410 146.8523 147.1596 147.5512 147.6583 147.8557 147.9403 148.0222 148.2274 148.4694 148.5787 148.5926 148.6939 149.0455 149.3361 149.5673 149.8745 150.1048 150.2238 150.3273 150.7491 150.8925 151.1091 151.3394 151.5079 151.6207 151.9165 152.2127 152.4543 152.5779 153.2436 153.3737 153.6425 153.7356 153.8580 153.9355 154.0084 154.1655 154.3457 154.6693 155.0758 155.2373 155.4792 155.5787 155.6886 155.8869 155.9970 156.4694 156.8206 157.0051 157.3880 157.5675 157.7495 157.9175 158.1999 158.4110 158.4471 158.8272 158.9267 159.0874 159.6455 159.7495 160.2777 160.7298 161.0967 161.3992 162.1080 162.5248 162.8372 164.2551 165.2111 165.3945 166.9170 167.7329 168.0373 168.5123 168.8767 170.0861 171.4088 172.9936 173.2211 175.3347 177.3306 177.4448 178.0566 178.1922 178.6420 178.9724 180.8537 181.6451 183.4636 185.1164 186.2782 186.6954 187.0033 187.1441 188.2639 189.4138 189.7500 189.8827 189.9213 190.2574 192.6872 193.6466 194.5889 194.7093 195.8869 196.2394 196.2692 199.1872 199.8370 199.9213 204.6835 206.0896 206.5985 207.7563 211.6721 229.6942 235.3165 240.9309 244.9992 247.7472 248.0488 261.5081 262.2271 562.8030 616.1174 626.2974 630.0581 631.3237 633.0881 634.1751 634.2936 634.7320 636.0396 637.3888 643.8412 645.8039 646.6536 646.8827 647.3150 648.5675 649.0386 653.0001 890.4761 904.1825 905.0885 1198.4779 1202.1856 1212.3802 1562.9650</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">0.045039 -0.219308 -0.524150 -0.337009 -0.535481 -0.230272 -0.143121 -0.319121 0.082728 0.057123 0.285788 0.051343 -0.313858 -0.306349 0.177473 -0.254141 0.516436 -0.056211 0.201142 0.159475 -0.194531 -0.268181 -0.253545 -0.262784 0.280493 -0.144884 0.096312 0.049023 0.097274 0.092039 0.090871 0.094722 0.099065 0.088560 0.092021 0.170036 0.170922 0.091340 0.107890 0.105384 0.063457 0.145322 0.148718 0.096019 0.090155 0.088416 0.096366 0.087972 0.093190 0.150831</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">15.9550 9.2193 8.5241 8.3370 8.5355 7.2303 7.1431 7.3191 5.9173 5.9429 5.7142 5.9487 6.3139 6.3063 5.8225 6.2541 5.4836 6.0562 5.7989 5.8405 6.1945 6.2682 6.2535 6.2628 5.7195 6.1449 0.9037 0.9510 0.9027 0.9080 0.9091 0.9053 0.9009 0.9114 0.9080 0.8300 0.8291 0.9087 0.8921 0.8946 0.9365 0.8547 0.8513 0.9040 0.9098 0.9116 0.9036 0.9120 0.9068 0.8492</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">0.0450 -0.2193 -0.5241 -0.3370 -0.5355 -0.2303 -0.1431 -0.3191 0.0827 0.0571 0.2858 0.0513 -0.3139 -0.3063 0.1775 -0.2541 0.5164 -0.0562 0.2011 0.1595 -0.1945 -0.2682 -0.2535 -0.2628 0.2805 -0.1449 0.0963 0.0490 0.0973 0.0920 0.0909 0.0947 0.0991 0.0886 0.0920 0.1700 0.1709 0.0913 0.1079 0.1054 0.0635 0.1453 0.1487 0.0960 0.0902 0.0884 0.0964 0.0880 0.0932 0.1508</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6672 1.0581 1.9971 2.0831 1.9694 3.1704 3.2109 3.0755 3.7891 3.8665 4.2244 3.8820 3.9609 3.9391 3.8694 3.9422 4.3178 3.8784 3.7887 3.8359 3.8822 4.0108 3.9377 3.8977 3.9352 3.8679 1.0541 1.0354 1.0337 1.0131 1.0022 1.0069 1.0052 1.0027 1.0116 1.0322 1.0147 1.0099 1.0080 1.0025 1.0232 1.0038 1.0092 1.0080 1.0056 1.0065 1.0071 1.0076 1.0193 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6672 1.0581 1.9971 2.0831 1.9694 3.1704 3.2109 3.0755 3.7891 3.8665 4.2244 3.8820 3.9609 3.9391 3.8694 3.9422 4.3178 3.8784 3.7887 3.8359 3.8822 4.0108 3.9377 3.8977 3.9352 3.8679 1.0541 1.0354 1.0337 1.0131 1.0022 1.0069 1.0052 1.0027 1.0116 1.0322 1.0147 1.0099 1.0080 1.0025 1.0232 1.0038 1.0092 1.0080 1.0056 1.0065 1.0071 1.0076 1.0193 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">1.2348 1.2130 0.9970 1.8600 1.1825 0.8543 1.7994 0.8590 1.2705 0.9586 1.2951 0.9004 0.9579 1.6881 1.1893 0.9570 0.9368 0.9274 0.9867 0.9378 1.0183 0.9245 0.9424 1.0314 0.9822 0.9875 0.9977 0.9983 0.9877 0.9930 0.9831 0.9967 0.9783 1.3100 1.2470 1.2874 0.9600 0.9575 1.0088 0.1047 1.4895 0.9717 1.4695 0.9723 0.9935 0.9865 0.9867 0.9872 0.9842 0.9876 1.3510 0.9850</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">-0.024769341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.603777755705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.73969 45.34648 -0.39321 30.95368 -31.21838 -0.26470 10.31492 -9.48500 0.82992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42931</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
