<?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="2.078125"
                        y3="-2.179758"
                        z3="-1.482474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.749282"
                        y3="-0.02978"
                        z3="1.416855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.525957"
                        y3="-2.279017"
                        z3="0.568678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92912"
                        y3="2.600178"
                        z3="0.536125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.399769"
                        y3="1.865501"
                        z3="-1.005836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.130896"
                        y3="0.78947"
                        z3="0.977556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.828868"
                        y3="-1.135943"
                        z3="-1.362575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.65455"
                        y3="-0.266974"
                        z3="-0.510543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.703539"
                        y3="-0.900303"
                        z3="1.84681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.96738"
                        y3="-0.344515"
                        z3="0.628518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.054551"
                        y3="-1.377441"
                        z3="-0.04373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.669134"
                        y3="-1.685446"
                        z3="-2.026037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.626421"
                        y3="-2.041346"
                        z3="1.429607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.500847"
                        y3="0.196233"
                        z3="2.545531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587116"
                        y3="-1.280955"
                        z3="-1.288019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.764011"
                        y3="-3.187859"
                        z3="-2.272522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.851214"
                        y3="1.757114"
                        z3="0.070404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.847277"
                        y3="-1.074596"
                        z3="-0.400374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.909201"
                        y3="-0.121708"
                        z3="0.023776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532182"
                        y3="3.691949"
                        z3="-0.31283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.16052"
                        y3="-1.065493"
                        z3="0.053504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.29331"
                        y3="0.860737"
                        z3="0.934453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.431678"
                        y3="3.228546"
                        z3="-1.390043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.085854"
                        y3="4.730034"
                        z3="0.601969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.497692"
                        y3="-0.07542"
                        z3="0.948832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.591885"
                        y3="0.882501"
                        z3="1.396846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.712509"
                        y3="0.015378"
                        z3="-0.085711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.961714"
                        y3="-1.30318"
                        z3="2.544053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.627408"
                        y3="-1.195284"
                        z3="-3.004101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.080726"
                        y3="-2.874832"
                        z3="0.991048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.370316"
                        y3="-1.700079"
                        z3="0.705525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.168556"
                        y3="-2.427704"
                        z3="2.293077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.0341"
                        y3="-0.211213"
                        z3="3.405222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.244976"
                        y3="0.630595"
                        z3="1.87391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.869042"
                        y3="1.007874"
                        z3="2.903269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.466509"
                        y3="0.649542"
                        z3="1.723074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.161711"
                        y3="-0.249895"
                        z3="-1.714006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.703479"
                        y3="-3.412163"
                        z3="-2.77488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.722902"
                        y3="-3.750232"
                        z3="-1.343964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.04268"
                        y3="-3.526768"
                        z3="-2.924622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425245"
                        y3="4.109707"
                        z3="-0.784304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.891357"
                        y3="-1.796285"
                        z3="-0.264668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.566897"
                        y3="1.588336"
                        z3="1.269685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354904"
                        y3="2.839427"
                        z3="-0.959561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.006843"
                        y3="2.456436"
                        z3="-2.018239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.691807"
                        y3="4.071636"
                        z3="-2.031176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.611833"
                        y3="5.049693"
                        z3="1.37547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.368737"
                        y3="5.608835"
                        z3="0.022791"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.986581"
                        y3="4.349362"
                        z3="1.086493"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.917591"
                        y3="1.630547"
                        z3="2.106527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.0781,-2.1798,-1.4825;5.7493,-.0298,1.4169;-1.526,-2.279,.5687;-.9291,2.6002,.5361;-2.3998,1.8655,-1.0058;-2.1309,.7895,.9776;-1.8289,-1.1359,-1.3626;.6545,-.267,-.5105;-3.7035,-.9003,1.8468;-2.9674,-.3445,.6285;-2.0546,-1.3774,-.0437;-.6691,-1.6854,-2.026;-4.6264,-2.0413,1.4296;-4.5008,.1962,2.5455;.5871,-1.281,-1.288;-.764,-3.1879,-2.2725;-1.8512,1.7571,.0704;2.8473,-1.0746,-.4004;1.9092,-.1217,.0238;-.5322,3.6919,-.3128;4.1605,-1.0655,.0535;2.2933,.8607,.9345;.4317,3.2285,-1.39;.0859,4.73,.602;4.4977,-.0754,.9488;3.5919,.8825,1.3968;-3.7125,.0154,-.0857;-2.9617,-1.3032,2.5441;-.6274,-1.1953,-3.0041;-4.0807,-2.8748,.991;-5.3703,-1.7001,.7055;-5.1686,-2.4277,2.2931;-5.0341,-.2112,3.4052;-5.245,.6306,1.8739;-3.869,1.0079,2.9033;-1.4665,.6495,1.7231;-2.1617,-.2499,-1.714;-1.7035,-3.4122,-2.7749;-.7229,-3.7502,-1.344;.0427,-3.5268,-2.9246;-1.4252,4.1097,-.7843;4.8914,-1.7963,-.2647;1.5669,1.5883,1.2697;1.3549,2.8394,-.9596;-.0068,2.4564,-2.0182;.6918,4.0716,-2.0312;-.6118,5.0497,1.3755;.3687,5.6088,.0228;.9866,4.3494,1.0865;3.9176,1.6305,2.1065;</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">2702.8583917556 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">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.07812524"
                                 y3="-2.17975799"
                                 z3="-1.48247409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.74928221"
                                 y3="-0.02977959"
                                 z3="1.41685455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52595742"
                                 y3="-2.27901673"
                                 z3="0.5686785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92912043"
                                 y3="2.60017824"
                                 z3="0.53612549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39976858"
                                 y3="1.86550138"
                                 z3="-1.00583599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.13089635"
                                 y3="0.78947045"
                                 z3="0.97755576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.82886762"
                                 y3="-1.1359433"
                                 z3="-1.36257496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.65455041"
                                 y3="-0.26697398"
                                 z3="-0.51054308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70353948"
                                 y3="-0.90030328"
                                 z3="1.84681028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96737972"
                                 y3="-0.34451505"
                                 z3="0.62851785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05455127"
                                 y3="-1.3774414"
                                 z3="-0.0437297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66913378"
                                 y3="-1.68544572"
                                 z3="-2.02603673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.62642107"
                                 y3="-2.0413458"
                                 z3="1.42960739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.50084683"
                                 y3="0.19623303"
                                 z3="2.54553053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58711628"
                                 y3="-1.28095479"
                                 z3="-1.28801873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76401076"
                                 y3="-3.1878589"
                                 z3="-2.27252152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.85121378"
                                 y3="1.75711436"
                                 z3="0.07040383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84727746"
                                 y3="-1.07459579"
                                 z3="-0.40037358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90920129"
                                 y3="-0.12170774"
                                 z3="0.0237765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53218204"
                                 y3="3.69194936"
                                 z3="-0.31282951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16051989"
                                 y3="-1.06549262"
                                 z3="0.05350414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29330991"
                                 y3="0.86073743"
                                 z3="0.93445262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43167752"
                                 y3="3.22854631"
                                 z3="-1.39004274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.08585433"
                                 y3="4.73003381"
                                 z3="0.60196872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.49769215"
                                 y3="-0.0754196"
                                 z3="0.94883241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.5918847"
                                 y3="0.88250075"
                                 z3="1.39684584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71250874"
                                 y3="0.01537752"
                                 z3="-0.08571077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96171425"
                                 y3="-1.30318042"
                                 z3="2.54405269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62740755"
                                 y3="-1.19528352"
                                 z3="-3.00410128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08072646"
                                 y3="-2.87483162"
                                 z3="0.99104756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37031642"
                                 y3="-1.70007918"
                                 z3="0.70552508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16855622"
                                 y3="-2.42770418"
                                 z3="2.29307706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.03409974"
                                 y3="-0.21121327"
                                 z3="3.40522199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24497594"
                                 y3="0.63059503"
                                 z3="1.87391029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.86904158"
                                 y3="1.00787359"
                                 z3="2.90326948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.4665089"
                                 y3="0.64954245"
                                 z3="1.72307445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.16171057"
                                 y3="-0.24989539"
                                 z3="-1.71400589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70347932"
                                 y3="-3.41216282"
                                 z3="-2.77488048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72290229"
                                 y3="-3.75023197"
                                 z3="-1.34396372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.04268028"
                                 y3="-3.52676806"
                                 z3="-2.92462177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.425245"
                                 y3="4.1097066"
                                 z3="-0.78430366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89135726"
                                 y3="-1.79628454"
                                 z3="-0.26466847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5668967"
                                 y3="1.58833583"
                                 z3="1.26968468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35490377"
                                 y3="2.8394275"
                                 z3="-0.95956114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.00684342"
                                 y3="2.45643598"
                                 z3="-2.01823921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.69180744"
                                 y3="4.0716358"
                                 z3="-2.03117621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.61183325"
                                 y3="5.04969291"
                                 z3="1.37547038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36873749"
                                 y3="5.60883502"
                                 z3="0.02279078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9865807"
                                 y3="4.34936187"
                                 z3="1.08649323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.91759135"
                                 y3="1.6305466"
                                 z3="2.10652673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.0781,-2.1798,-1.4825;5.7493,-.0298,1.4169;-1.526,-2.279,.5687;-.9291,2.6002,.5361;-2.3998,1.8655,-1.0058;-2.1309,.7895,.9776;-1.8289,-1.1359,-1.3626;.6546,-.267,-.5105;-3.7035,-.9003,1.8468;-2.9674,-.3445,.6285;-2.0546,-1.3774,-.0437;-.6691,-1.6854,-2.026;-4.6264,-2.0413,1.4296;-4.5008,.1962,2.5455;.5871,-1.281,-1.288;-.764,-3.1879,-2.2725;-1.8512,1.7571,.0704;2.8473,-1.0746,-.4004;1.9092,-.1217,.0238;-.5322,3.6919,-.3128;4.1605,-1.0655,.0535;2.2933,.8607,.9345;.4317,3.2285,-1.39;.0859,4.73,.602;4.4977,-.0754,.9488;3.5919,.8825,1.3968;-3.7125,.0154,-.0857;-2.9617,-1.3032,2.5441;-.6274,-1.1953,-3.0041;-4.0807,-2.8748,.991;-5.3703,-1.7001,.7055;-5.1686,-2.4277,2.2931;-5.0341,-.2112,3.4052;-5.245,.6306,1.8739;-3.869,1.0079,2.9033;-1.4665,.6495,1.7231;-2.1617,-.2499,-1.714;-1.7035,-3.4122,-2.7749;-.7229,-3.7502,-1.344;.0427,-3.5268,-2.9246;-1.4252,4.1097,-.7843;4.8914,-1.7963,-.2647;1.5669,1.5883,1.2697;1.3549,2.8394,-.9596;-.0068,2.4564,-2.0182;.6918,4.0716,-2.0312;-.6118,5.0497,1.3755;.3687,5.6088,.0228;.9866,4.3494,1.0865;3.9176,1.6305,2.1065;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.078125"
                        y3="-2.179758"
                        z3="-1.482474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.749282"
                        y3="-0.02978"
                        z3="1.416855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.525957"
                        y3="-2.279017"
                        z3="0.568678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92912"
                        y3="2.600178"
                        z3="0.536125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.399769"
                        y3="1.865501"
                        z3="-1.005836"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.130896"
                        y3="0.78947"
                        z3="0.977556"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.828868"
                        y3="-1.135943"
                        z3="-1.362575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.65455"
                        y3="-0.266974"
                        z3="-0.510543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.703539"
                        y3="-0.900303"
                        z3="1.84681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.96738"
                        y3="-0.344515"
                        z3="0.628518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.054551"
                        y3="-1.377441"
                        z3="-0.04373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.669134"
                        y3="-1.685446"
                        z3="-2.026037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.626421"
                        y3="-2.041346"
                        z3="1.429607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.500847"
                        y3="0.196233"
                        z3="2.545531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587116"
                        y3="-1.280955"
                        z3="-1.288019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.764011"
                        y3="-3.187859"
                        z3="-2.272522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.851214"
                        y3="1.757114"
                        z3="0.070404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.847277"
                        y3="-1.074596"
                        z3="-0.400374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.909201"
                        y3="-0.121708"
                        z3="0.023776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532182"
                        y3="3.691949"
                        z3="-0.31283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.16052"
                        y3="-1.065493"
                        z3="0.053504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.29331"
                        y3="0.860737"
                        z3="0.934453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.431678"
                        y3="3.228546"
                        z3="-1.390043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.085854"
                        y3="4.730034"
                        z3="0.601969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.497692"
                        y3="-0.07542"
                        z3="0.948832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.591885"
                        y3="0.882501"
                        z3="1.396846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.712509"
                        y3="0.015378"
                        z3="-0.085711"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.961714"
                        y3="-1.30318"
                        z3="2.544053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.627408"
                        y3="-1.195284"
                        z3="-3.004101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.080726"
                        y3="-2.874832"
                        z3="0.991048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.370316"
                        y3="-1.700079"
                        z3="0.705525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.168556"
                        y3="-2.427704"
                        z3="2.293077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.0341"
                        y3="-0.211213"
                        z3="3.405222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.244976"
                        y3="0.630595"
                        z3="1.87391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.869042"
                        y3="1.007874"
                        z3="2.903269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.466509"
                        y3="0.649542"
                        z3="1.723074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.161711"
                        y3="-0.249895"
                        z3="-1.714006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.703479"
                        y3="-3.412163"
                        z3="-2.77488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.722902"
                        y3="-3.750232"
                        z3="-1.343964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.04268"
                        y3="-3.526768"
                        z3="-2.924622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425245"
                        y3="4.109707"
                        z3="-0.784304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.891357"
                        y3="-1.796285"
                        z3="-0.264668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.566897"
                        y3="1.588336"
                        z3="1.269685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354904"
                        y3="2.839427"
                        z3="-0.959561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.006843"
                        y3="2.456436"
                        z3="-2.018239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.691807"
                        y3="4.071636"
                        z3="-2.031176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.611833"
                        y3="5.049693"
                        z3="1.37547"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.368737"
                        y3="5.608835"
                        z3="0.022791"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.986581"
                        y3="4.349362"
                        z3="1.086493"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.917591"
                        y3="1.630547"
                        z3="2.106527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:2.0781,-2.1798,-1.4825;5.7493,-.0298,1.4169;-1.526,-2.279,.5687;-.9291,2.6002,.5361;-2.3998,1.8655,-1.0058;-2.1309,.7895,.9776;-1.8289,-1.1359,-1.3626;.6545,-.267,-.5105;-3.7035,-.9003,1.8468;-2.9674,-.3445,.6285;-2.0546,-1.3774,-.0437;-.6691,-1.6854,-2.026;-4.6264,-2.0413,1.4296;-4.5008,.1962,2.5455;.5871,-1.281,-1.288;-.764,-3.1879,-2.2725;-1.8512,1.7571,.0704;2.8473,-1.0746,-.4004;1.9092,-.1217,.0238;-.5322,3.6919,-.3128;4.1605,-1.0655,.0535;2.2933,.8607,.9345;.4317,3.2285,-1.39;.0859,4.73,.602;4.4977,-.0754,.9488;3.5919,.8825,1.3968;-3.7125,.0154,-.0857;-2.9617,-1.3032,2.5441;-.6274,-1.1953,-3.0041;-4.0807,-2.8748,.991;-5.3703,-1.7001,.7055;-5.1686,-2.4277,2.2931;-5.0341,-.2112,3.4052;-5.245,.6306,1.8739;-3.869,1.0079,2.9033;-1.4665,.6495,1.7231;-2.1617,-.2499,-1.714;-1.7035,-3.4122,-2.7749;-.7229,-3.7502,-1.344;.0427,-3.5268,-2.9246;-1.4252,4.1097,-.7843;4.8914,-1.7963,-.2647;1.5669,1.5883,1.2697;1.3549,2.8394,-.9596;-.0068,2.4564,-2.0182;.6918,4.0716,-2.0312;-.6118,5.0497,1.3755;.3687,5.6088,.0228;.9866,4.3494,1.0865;3.9176,1.6305,2.1065;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.54684354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.85839176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4291.40523530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7549.61550640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3258.21027110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.41635173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.86950819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358674</scalar>
                  <list id="dftcomponents">
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79.4556 79.6957 79.7554 79.8811 79.9251 80.1987 80.2743 80.3167 80.4121 80.6281 80.7978 80.8578 81.0689 81.1366 81.2645 81.4588 81.5229 81.7809 81.9508 82.1472 82.2103 82.4327 82.4751 82.6719 82.8124 82.9126 83.1633 83.1895 83.2525 83.5003 83.5974 83.7332 83.8808 83.9169 84.1667 84.2587 84.6635 84.7020 84.9210 84.9442 85.0904 85.1755 85.2579 85.4304 85.4811 85.6395 85.8077 85.9889 86.0620 86.2431 86.3542 86.4397 86.7412 86.7933 86.9619 87.2128 87.3272 87.3489 87.7125 87.8210 87.8679 88.0461 88.1951 88.3045 88.3887 88.4949 88.6405 88.7025 88.7993 88.9225 88.9842 89.0860 89.3619 89.4815 89.5763 89.8094 89.8689 89.9171 90.0306 90.2148 90.3590 90.5253 90.7116 90.9964 91.0724 91.2072 91.2756 91.4295 91.4541 91.8157 91.9823 92.1250 92.2127 92.2907 92.3449 92.4811 92.5562 92.8138 92.8975 92.9773 93.1808 93.2786 93.4427 93.7003 93.8771 93.9124 94.1536 94.1659 94.3175 94.3591 94.4124 94.5863 94.7239 94.7861 94.9787 95.0912 95.3132 95.4028 95.6450 95.6748 95.7655 96.1065 96.2355 96.3961 96.6167 96.7508 96.8027 97.0452 97.2038 97.2692 97.3457 97.4589 97.5858 97.6391 97.9774 98.1395 98.2403 98.3819 98.5874 98.6657 98.9079 99.0231 99.0878 99.2287 99.3285 99.4766 99.6024 99.7767 99.9554 100.2339 100.3341 100.5140 100.6565 100.7216 100.8994 100.9299 101.1479 101.1856 101.3141 101.4717 101.5542 101.6695 101.9446 102.1423 102.3883 102.5812 102.6886 102.9240 103.2538 103.3658 103.5901 103.7229 103.7805 103.9884 104.1017 104.2860 104.5716 104.6990 104.8392 104.9492 105.1211 105.2536 105.4432 105.7039 105.9062 106.0327 106.2825 106.4256 106.5322 106.9712 107.0263 107.1743 107.2095 107.3700 107.5167 107.6867 107.7703 108.0529 108.1286 108.2079 108.4318 108.5849 108.6986 108.8697 109.1546 109.2921 109.3825 109.5586 109.7634 109.9277 110.1583 110.2490 110.4178 110.6198 110.8581 110.9355 111.1099 111.3200 111.4312 111.7263 111.7407 111.8601 111.9498 112.2124 112.2430 112.3322 112.6987 112.7672 113.0034 113.1164 113.1836 113.3509 113.6060 113.7856 113.8840 113.9658 114.0622 114.1373 114.2958 114.5857 114.6959 114.7963 114.8867 115.0347 115.1801 115.3151 115.4775 115.5105 115.9556 116.0107 116.1959 116.2659 116.4834 116.6417 116.7216 116.7864 116.8953 117.0305 117.1674 117.3073 117.5216 117.6251 117.8291 118.0038 118.0867 118.3280 118.5694 118.7947 119.0935 119.1630 119.4241 119.5269 119.6507 119.7658 119.8395 120.0586 120.2446 120.4658 120.6191 120.8526 121.0461 121.1368 121.5512 121.6980 121.7848 122.0093 122.0627 122.2400 122.4320 122.5271 122.6565 123.1668 123.3109 123.3518 123.5592 123.8842 124.2542 124.7227 124.8430 125.2048 125.6067 126.0080 126.1635 126.2130 126.4934 126.6108 126.8653 127.1151 127.4824 127.6179 127.8786 128.3436 128.5269 128.7371 128.9673 129.0986 129.2535 129.6521 129.8342 129.9398 130.1927 130.3117 130.5353 130.6951 130.9644 131.1479 131.3098 131.3455 131.6922 131.7943 131.9059 132.0328 132.2855 132.5062 132.7336 132.9398 133.0983 133.3689 133.5203 133.7075 134.2362 134.2541 134.5001 134.9846 135.2680 135.3924 135.7034 135.7754 135.8525 135.9872 136.4071 136.4942 136.7369 136.9372 137.0689 137.3848 137.8264 137.9612 138.4531 138.6174 139.3585 139.3753 139.6716 139.8755 140.5479 140.6374 141.2537 141.3363 141.5898 141.9806 142.2006 142.5530 142.6197 142.8007 143.0111 143.2837 143.6431 143.6838 144.1771 144.4628 144.5172 145.1619 145.2984 145.3971 145.6636 145.6901 145.8585 145.9349 146.0935 146.1841 146.2994 146.7970 146.9150 147.3360 147.4590 147.5346 147.6842 147.8202 147.9795 148.0486 148.2220 148.4250 148.6906 148.7203 149.0576 149.1311 149.1618 149.2633 149.4882 149.7012 149.8701 150.2953 150.5054 150.6029 150.6925 151.0693 151.3779 151.9400 151.9849 152.4467 152.7239 152.9235 153.1403 153.4075 153.4856 153.6325 153.7692 153.9054 154.1640 154.1848 154.5099 154.6294 155.0472 155.1706 155.3464 155.8711 156.1358 156.3941 156.5361 156.8568 157.4393 157.5782 157.6789 157.8530 157.9910 158.2636 158.4141 158.4978 158.6825 159.1093 159.2787 159.3035 159.4241 159.6825 159.9774 160.4063 161.6415 162.2795 162.4710 162.7167 163.4416 164.6889 164.8859 165.8766 166.6644 167.4257 167.9193 168.3259 168.4927 170.3899 172.5906 173.7836 174.4282 174.8311 177.3911 177.6718 178.3461 179.0523 179.4421 180.2809 180.5842 182.5194 183.4201 184.8406 187.0014 187.2665 187.4566 187.8668 189.4954 189.6160 189.9793 190.2422 190.6085 190.7664 192.8406 193.7898 194.5693 194.8747 196.0542 196.7957 197.4782 199.9617 200.0842 200.3094 205.0118 206.4238 207.0403 207.8859 212.0394 229.8039 235.5157 241.1196 244.9283 247.8598 248.3263 261.0223 262.6804 563.5141 616.6800 626.6977 630.1184 631.6137 633.0881 633.3665 634.5480 634.6231 635.6736 637.8392 643.3643 645.9760 646.1555 647.1401 648.3643 648.6939 649.0378 653.4056 894.7692 902.4781 903.3812 1200.9663 1204.2751 1213.5265 1563.1442</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">0.035615 -0.201155 -0.399417 -0.317586 -0.460885 -0.203777 -0.204990 -0.296798 0.061787 0.048241 0.212163 0.112584 -0.290969 -0.256779 0.138030 -0.296120 0.473937 -0.095817 0.289490 0.134251 -0.156379 -0.321963 -0.264627 -0.230150 0.250767 -0.099279 0.099062 0.044840 0.090401 0.106069 0.077534 0.082960 0.086496 0.076847 0.084959 0.144680 0.169298 0.088651 0.127242 0.085204 0.075910 0.118556 0.127341 0.078994 0.100027 0.097285 0.094370 0.082555 0.077419 0.123124</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">15.9644 9.2012 8.3994 8.3176 8.4609 7.2038 7.2050 7.2968 5.9382 5.9518 5.7878 5.8874 6.2910 6.2568 5.8620 6.2961 5.5261 6.0958 5.7105 5.8657 6.1564 6.3220 6.2646 6.2302 5.7492 6.0993 0.9009 0.9552 0.9096 0.8939 0.9225 0.9170 0.9135 0.9232 0.9150 0.8553 0.8307 0.9113 0.8728 0.9148 0.9241 0.8814 0.8727 0.9210 0.9000 0.9027 0.9056 0.9174 0.9226 0.8769</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">0.0356 -0.2012 -0.3994 -0.3176 -0.4609 -0.2038 -0.2050 -0.2968 0.0618 0.0482 0.2122 0.1126 -0.2910 -0.2568 0.1380 -0.2961 0.4739 -0.0958 0.2895 0.1343 -0.1564 -0.3220 -0.2646 -0.2302 0.2508 -0.0993 0.0991 0.0448 0.0904 0.1061 0.0775 0.0830 0.0865 0.0768 0.0850 0.1447 0.1693 0.0887 0.1272 0.0852 0.0759 0.1186 0.1273 0.0790 0.1000 0.0973 0.0944 0.0826 0.0774 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6799 1.0849 2.1028 2.0817 2.0361 3.1509 3.1632 3.0647 3.8765 3.8629 4.2351 3.9508 3.9515 3.9343 3.9085 3.9058 4.3273 3.9674 3.7387 3.8507 3.8721 3.9833 3.9092 3.9383 4.0165 3.8754 1.0329 1.0342 0.9975 1.0163 1.0053 1.0056 1.0074 1.0059 1.0188 1.0417 1.0472 1.0147 1.0156 1.0030 1.0214 1.0109 1.0331 1.0028 1.0232 1.0134 1.0111 1.0084 1.0066 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6799 1.0849 2.1028 2.0817 2.0361 3.1509 3.1632 3.0647 3.8765 3.8629 4.2351 3.9508 3.9515 3.9343 3.9085 3.9058 4.3273 3.9674 3.7387 3.8507 3.8721 3.9833 3.9092 3.9383 4.0165 3.8754 1.0329 1.0342 0.9975 1.0163 1.0053 1.0056 1.0074 1.0059 1.0188 1.0417 1.0472 1.0147 1.0156 1.0030 1.0214 1.0109 1.0331 1.0028 1.0232 1.0134 1.0111 1.0084 1.0066 1.0073</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="51">1.2058 1.2429 1.0139 1.9393 1.1664 0.8468 1.8237 0.8364 1.2410 0.9780 1.2454 0.9406 0.9598 1.6849 1.1626 0.9923 0.9441 0.9573 0.9715 0.9293 1.0106 0.9589 0.9229 0.9850 0.9902 0.9853 0.9941 1.0021 0.9804 0.9935 0.9894 0.9866 0.9871 1.3371 1.2464 1.2718 0.9607 0.9690 1.0015 1.5012 0.9714 1.4652 0.9622 0.9805 0.9886 0.9924 0.9952 0.9910 0.9807 1.3618 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 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">-0.029490492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.576334036697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.29394 34.27023 -0.02371 11.30912 -10.81280 0.49633 2.51835 -2.92492 -0.40657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
