<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.096213"
                        y3="2.328641"
                        z3="-1.333208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.81123"
                        y3="-1.913064"
                        z3="3.518264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.440763"
                        y3="-0.575108"
                        z3="3.05792"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.461372"
                        y3="0.207109"
                        z3="3.32371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.201061"
                        y3="0.120469"
                        z3="0.619478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.36765"
                        y3="3.04665"
                        z3="-2.558234"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.860765"
                        y3="3.074918"
                        z3="-0.110211"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.479079"
                        y3="0.214265"
                        z3="-3.307465"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.032996"
                        y3="0.898258"
                        z3="1.832495"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.394335"
                        y3="-3.14256"
                        z3="0.00114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.267961"
                        y3="1.395607"
                        z3="-1.513316"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.470813"
                        y3="1.346855"
                        z3="-1.851081"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.300877"
                        y3="-0.581526"
                        z3="-2.17179"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.195494"
                        y3="0.207408"
                        z3="-0.178321"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.850658"
                        y3="-1.862292"
                        z3="-1.101186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.424392"
                        y3="1.155188"
                        z3="-1.080958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.334726"
                        y3="0.171215"
                        z3="-0.095351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.430495"
                        y3="-0.674763"
                        z3="0.044174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.854035"
                        y3="-1.036004"
                        z3="1.351595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.527467"
                        y3="-0.47788"
                        z3="-0.77275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.306562"
                        y3="0.340324"
                        z3="-2.389427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.514095"
                        y3="0.547155"
                        z3="-1.706269"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.148094"
                        y3="-0.824912"
                        z3="2.821241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.151223"
                        y3="-0.742557"
                        z3="-1.094884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.98594"
                        y3="-0.004948"
                        z3="0.869049"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.656814"
                        y3="-2.047272"
                        z3="-0.063914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.76637"
                        y3="-1.141692"
                        z3="0.984626"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.178547"
                        y3="2.03945"
                        z3="1.747767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.288623"
                        y3="-4.117797"
                        z3="-1.032851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.9120"
                        y3="1.347663"
                        z3="-0.708565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.453057"
                        y3="-1.470453"
                        z3="0.774975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358245"
                        y3="-1.934869"
                        z3="0.991698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.21907"
                        y3="-1.188319"
                        z3="1.227972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.393166"
                        y3="-1.11828"
                        z3="-0.681252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.362359"
                        y3="0.723371"
                        z3="-2.353552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.311743"
                        y3="-1.340343"
                        z3="-2.841568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.413347"
                        y3="-1.314224"
                        z3="1.83202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.347264"
                        y3="2.600252"
                        z3="2.662268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.129838"
                        y3="1.752809"
                        z3="1.693984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.429647"
                        y3="2.665923"
                        z3="0.892677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974492"
                        y3="-4.913205"
                        z3="-0.754536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.279968"
                        y3="-4.52359"
                        z3="-1.102025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.583601"
                        y3="-3.71353"
                        z3="-2.0004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0962,2.3286,-1.3332;-.8112,-1.9131,3.5183;-2.4408,-.5751,3.0579;-.4614,.2071,3.3237;-1.2011,.1205,.6195;-1.3677,3.0467,-2.5582;-.8608,3.0749,-.1102;-.4791,.2143,-3.3075;3.033,.8983,1.8325;4.3943,-3.1426,.0011;.268,1.3956,-1.5133;-3.4708,1.3469,-1.8511;1.3009,-.5815,-2.1718;2.1955,.2074,-.1783;2.8507,-1.8623,-1.1012;-2.4244,1.1552,-1.081;-2.3347,.1712,-.0954;-3.4305,-.6748,.0442;-.854,-1.036,1.3516;-4.5275,-.4779,-.7728;.3066,.3403,-2.3894;-4.5141,.5472,-1.7063;-1.1481,-.8249,2.8212;2.1512,-.7426,-1.0949;2.9859,-.0049,.869;3.6568,-2.0473,-.0639;3.7664,-1.1417,.9846;2.1785,2.0394,1.7478;4.2886,-4.1178,-1.0329;.912,1.3477,-.7086;-3.4531,-1.4705,.775;-1.3582,-1.9349,.9917;.2191,-1.1883,1.228;-5.3932,-1.1183,-.6813;-5.3624,.7234,-2.3536;1.3117,-1.3403,-2.8416;4.4133,-1.3142,1.832;2.3473,2.6003,2.6623;1.1298,1.7528,1.694;2.4296,2.6659,.8927;4.9745,-4.9132,-.7545;3.28,-4.5236,-1.102;4.5836,-3.7135,-2.0004;</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">1577</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.3260902190 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">1.955e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.09621316"
                                 y3="2.32864088"
                                 z3="-1.33320786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.81122988"
                                 y3="-1.91306397"
                                 z3="3.51826381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.44076263"
                                 y3="-0.57510758"
                                 z3="3.05791979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.46137169"
                                 y3="0.20710859"
                                 z3="3.32370973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.20106079"
                                 y3="0.12046879"
                                 z3="0.61947768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36765049"
                                 y3="3.04664998"
                                 z3="-2.55823378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.86076491"
                                 y3="3.07491807"
                                 z3="-0.11021124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.47907859"
                                 y3="0.21426536"
                                 z3="-3.30746532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.03299607"
                                 y3="0.89825795"
                                 z3="1.83249455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.39433548"
                                 y3="-3.1425596"
                                 z3="0.00114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.26796103"
                                 y3="1.39560706"
                                 z3="-1.51331626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.47081339"
                                 y3="1.34685479"
                                 z3="-1.85108091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.30087661"
                                 y3="-0.58152584"
                                 z3="-2.17178997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.19549358"
                                 y3="0.20740834"
                                 z3="-0.17832125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.850658"
                                 y3="-1.86229229"
                                 z3="-1.10118625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42439241"
                                 y3="1.15518834"
                                 z3="-1.08095753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3347264"
                                 y3="0.17121498"
                                 z3="-0.0953513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43049476"
                                 y3="-0.67476289"
                                 z3="0.04417403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85403502"
                                 y3="-1.03600381"
                                 z3="1.35159508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.5274669"
                                 y3="-0.47788008"
                                 z3="-0.7727502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.30656165"
                                 y3="0.3403244"
                                 z3="-2.38942673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.5140946"
                                 y3="0.54715529"
                                 z3="-1.70626899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14809447"
                                 y3="-0.82491205"
                                 z3="2.82124062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15122281"
                                 y3="-0.74255673"
                                 z3="-1.09488417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.9859401"
                                 y3="-0.0049479"
                                 z3="0.86904863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65681413"
                                 y3="-2.04727152"
                                 z3="-0.06391391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.76636989"
                                 y3="-1.14169232"
                                 z3="0.9846255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.17854686"
                                 y3="2.03944979"
                                 z3="1.74776722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.28862334"
                                 y3="-4.117797"
                                 z3="-1.03285121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.91199987"
                                 y3="1.34766301"
                                 z3="-0.70856544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45305719"
                                 y3="-1.47045251"
                                 z3="0.77497464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35824528"
                                 y3="-1.93486851"
                                 z3="0.99169838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21907006"
                                 y3="-1.18831904"
                                 z3="1.22797228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.39316553"
                                 y3="-1.1182798"
                                 z3="-0.68125227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.36235909"
                                 y3="0.72337144"
                                 z3="-2.35355245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31174267"
                                 y3="-1.34034273"
                                 z3="-2.84156765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41334711"
                                 y3="-1.31422416"
                                 z3="1.8320202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.34726431"
                                 y3="2.60025238"
                                 z3="2.66226797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1298376"
                                 y3="1.75280855"
                                 z3="1.69398405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42964684"
                                 y3="2.66592292"
                                 z3="0.89267699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97449234"
                                 y3="-4.91320514"
                                 z3="-0.75453576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.27996793"
                                 y3="-4.52358952"
                                 z3="-1.10202465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.58360115"
                                 y3="-3.71352997"
                                 z3="-2.00040011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0962,2.3286,-1.3332;-.8112,-1.9131,3.5183;-2.4408,-.5751,3.0579;-.4614,.2071,3.3237;-1.2011,.1205,.6195;-1.3677,3.0466,-2.5582;-.8608,3.0749,-.1102;-.4791,.2143,-3.3075;3.033,.8983,1.8325;4.3943,-3.1426,.0011;.268,1.3956,-1.5133;-3.4708,1.3469,-1.8511;1.3009,-.5815,-2.1718;2.1955,.2074,-.1783;2.8507,-1.8623,-1.1012;-2.4244,1.1552,-1.081;-2.3347,.1712,-.0954;-3.4305,-.6748,.0442;-.854,-1.036,1.3516;-4.5275,-.4779,-.7728;.3066,.3403,-2.3894;-4.5141,.5472,-1.7063;-1.1481,-.8249,2.8212;2.1512,-.7426,-1.0949;2.9859,-.0049,.869;3.6568,-2.0473,-.0639;3.7664,-1.1417,.9846;2.1785,2.0394,1.7478;4.2886,-4.1178,-1.0329;.912,1.3477,-.7086;-3.4531,-1.4705,.775;-1.3582,-1.9349,.9917;.2191,-1.1883,1.228;-5.3932,-1.1183,-.6813;-5.3624,.7234,-2.3536;1.3117,-1.3403,-2.8416;4.4133,-1.3142,1.832;2.3473,2.6003,2.6623;1.1298,1.7528,1.694;2.4296,2.6659,.8927;4.9745,-4.9132,-.7545;3.28,-4.5236,-1.102;4.5836,-3.7135,-2.0004;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.096213"
                        y3="2.328641"
                        z3="-1.333208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.81123"
                        y3="-1.913064"
                        z3="3.518264"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.440763"
                        y3="-0.575108"
                        z3="3.05792"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.461372"
                        y3="0.207109"
                        z3="3.32371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.201061"
                        y3="0.120469"
                        z3="0.619478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.36765"
                        y3="3.04665"
                        z3="-2.558234"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.860765"
                        y3="3.074918"
                        z3="-0.110211"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.479079"
                        y3="0.214265"
                        z3="-3.307465"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.032996"
                        y3="0.898258"
                        z3="1.832495"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.394335"
                        y3="-3.14256"
                        z3="0.00114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.267961"
                        y3="1.395607"
                        z3="-1.513316"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.470813"
                        y3="1.346855"
                        z3="-1.851081"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.300877"
                        y3="-0.581526"
                        z3="-2.17179"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.195494"
                        y3="0.207408"
                        z3="-0.178321"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.850658"
                        y3="-1.862292"
                        z3="-1.101186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.424392"
                        y3="1.155188"
                        z3="-1.080958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.334726"
                        y3="0.171215"
                        z3="-0.095351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.430495"
                        y3="-0.674763"
                        z3="0.044174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.854035"
                        y3="-1.036004"
                        z3="1.351595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.527467"
                        y3="-0.47788"
                        z3="-0.77275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.306562"
                        y3="0.340324"
                        z3="-2.389427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.514095"
                        y3="0.547155"
                        z3="-1.706269"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.148094"
                        y3="-0.824912"
                        z3="2.821241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.151223"
                        y3="-0.742557"
                        z3="-1.094884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.98594"
                        y3="-0.004948"
                        z3="0.869049"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.656814"
                        y3="-2.047272"
                        z3="-0.063914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.76637"
                        y3="-1.141692"
                        z3="0.984626"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.178547"
                        y3="2.03945"
                        z3="1.747767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.288623"
                        y3="-4.117797"
                        z3="-1.032851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.9120"
                        y3="1.347663"
                        z3="-0.708565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.453057"
                        y3="-1.470453"
                        z3="0.774975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.358245"
                        y3="-1.934869"
                        z3="0.991698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.21907"
                        y3="-1.188319"
                        z3="1.227972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.393166"
                        y3="-1.11828"
                        z3="-0.681252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.362359"
                        y3="0.723371"
                        z3="-2.353552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.311743"
                        y3="-1.340343"
                        z3="-2.841568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.413347"
                        y3="-1.314224"
                        z3="1.83202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.347264"
                        y3="2.600252"
                        z3="2.662268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.129838"
                        y3="1.752809"
                        z3="1.693984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.429647"
                        y3="2.665923"
                        z3="0.892677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974492"
                        y3="-4.913205"
                        z3="-0.754536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.279968"
                        y3="-4.52359"
                        z3="-1.102025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.583601"
                        y3="-3.71353"
                        z3="-2.0004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-1.0962,2.3286,-1.3332;-.8112,-1.9131,3.5183;-2.4408,-.5751,3.0579;-.4614,.2071,3.3237;-1.2011,.1205,.6195;-1.3677,3.0467,-2.5582;-.8608,3.0749,-.1102;-.4791,.2143,-3.3075;3.033,.8983,1.8325;4.3943,-3.1426,.0011;.268,1.3956,-1.5133;-3.4708,1.3469,-1.8511;1.3009,-.5815,-2.1718;2.1955,.2074,-.1783;2.8507,-1.8623,-1.1012;-2.4244,1.1552,-1.081;-2.3347,.1712,-.0954;-3.4305,-.6748,.0442;-.854,-1.036,1.3516;-4.5275,-.4779,-.7728;.3066,.3403,-2.3894;-4.5141,.5472,-1.7063;-1.1481,-.8249,2.8212;2.1512,-.7426,-1.0949;2.9859,-.0049,.869;3.6568,-2.0473,-.0639;3.7664,-1.1417,.9846;2.1785,2.0394,1.7478;4.2886,-4.1178,-1.0329;.912,1.3477,-.7086;-3.4531,-1.4705,.775;-1.3582,-1.9349,.9917;.2191,-1.1883,1.228;-5.3932,-1.1183,-.6813;-5.3624,.7234,-2.3536;1.3117,-1.3403,-2.8416;4.4133,-1.3142,1.832;2.3473,2.6003,2.6623;1.1298,1.7528,1.694;2.4296,2.6659,.8927;4.9745,-4.9132,-.7545;3.28,-4.5236,-1.102;4.5836,-3.7135,-2.0004;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.4433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.9827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99315714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.32609022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5315.31924736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9364.93767706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4049.61842971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07051310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.17774870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.18459157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000302323176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000302323176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000604646353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.189538472434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.4642 103.6595 103.9254 103.9680 104.3105 104.5444 104.6800 104.7768 104.9233 105.1073 105.5104 105.5292 105.7398 105.8427 106.0915 106.3301 106.5978 106.7462 106.8644 107.0161 107.0913 107.1454 107.5352 107.5668 107.7147 107.8693 108.1042 108.1631 108.3797 108.5594 108.6703 108.8651 109.2234 109.5453 109.9039 109.9402 110.0519 110.2071 110.5286 110.7011 110.7506 111.1360 111.3767 111.4648 111.6107 111.8441 112.0637 112.1635 112.4543 112.5029 112.5558 112.7752 113.0798 113.3464 113.7322 113.8554 114.0173 114.2175 114.2944 114.4017 114.6661 114.8726 114.9407 115.0548 115.2187 115.3713 115.6938 115.9942 116.0860 116.4221 116.7130 116.8972 117.0573 117.4423 117.7547 117.8897 118.1436 118.3553 118.4136 118.6291 119.0070 119.1077 119.4593 119.7326 119.8743 119.9241 120.3180 120.5514 120.8098 121.2504 121.7608 122.2125 122.4253 122.6240 122.9147 123.2152 123.7095 123.7783 124.0140 124.3463 124.4023 124.6736 125.1548 125.3874 125.6957 126.0276 126.1507 126.5229 126.6178 126.8631 127.0838 127.3338 127.8685 128.2776 128.7681 129.0190 129.4327 129.4962 129.8680 130.2562 130.3241 130.7861 131.0012 131.3266 131.7204 131.8369 132.4718 132.7432 133.2421 133.4334 133.6705 133.8780 134.4425 134.5449 134.6651 135.0228 135.5273 135.6479 135.8094 135.8731 136.1732 136.6996 136.9233 137.2103 137.4100 137.7362 138.1984 138.5351 138.8819 139.0300 139.2139 139.5780 139.9529 140.2953 140.3505 140.4946 140.6998 140.8039 141.0295 141.2287 141.4095 141.7067 141.7980 141.9049 142.0177 142.1567 142.1779 142.3871 142.5768 142.5851 142.9110 142.9948 143.1853 143.3068 143.6492 143.6875 143.9546 144.1989 144.3973 144.5093 144.5348 144.7649 144.8756 144.9865 145.9393 146.0866 146.2370 146.3298 146.4255 146.6142 146.8822 147.0941 147.2013 147.5823 147.6808 147.9079 148.1598 148.2428 148.5577 148.5954 148.8975 149.0325 149.3416 149.5545 149.7695 150.2804 150.4958 150.6517 150.7872 151.1116 151.1908 151.8592 152.3438 152.4545 152.6820 152.7611 152.8848 153.1235 153.4381 153.6362 153.9100 154.2075 154.4080 154.9068 155.0371 155.2263 155.6624 155.7956 156.0210 156.3976 156.7801 157.0904 157.8492 158.1410 158.4768 158.9634 160.1299 160.2506 160.5623 160.9286 161.0530 162.3868 163.3722 163.4339 163.7659 164.1211 164.7507 165.3279 165.5628 166.6669 167.3199 167.5275 168.1767 168.2817 168.5186 168.9006 170.1773 170.5850 170.8212 172.6744 173.5314 174.4032 174.7319 176.0124 176.3320 176.6902 177.3572 177.8656 178.1057 178.5971 179.8487 180.2356 181.5004 183.3216 184.5677 184.8145 185.2500 185.5499 185.5645 186.0465 186.4450 187.3018 187.3202 187.4560 188.0067 188.3868 188.4810 188.5016 188.6152 188.7780 188.9196 188.9400 188.9576 189.0287 189.1665 189.2045 189.9135 190.4125 190.9794 191.1964 191.5811 191.7196 192.1024 192.4944 192.7985 193.0878 194.5463 194.7399 194.8009 195.3417 195.5044 196.2460 196.6629 200.4652 201.0813 201.1900 201.5690 203.0090 203.3018 203.5352 204.9188 205.8256 206.3740 207.1185 207.2305 210.0644 210.3821 213.7830 215.9812 227.9793 228.4714 228.7257 232.8656 232.9889 235.2055 238.8587 241.1710 241.6339 244.3920 245.7834 247.2443 247.9344 250.3805 250.7466 259.5662 263.8116 275.6401 616.0125 622.9495 625.6067 630.2377 632.0088 633.3945 635.1449 638.1063 639.9859 641.2973 643.9944 645.5685 646.0827 647.1158 647.2748 887.9921 889.6539 892.2413 894.8360 905.9160 1191.0424 1198.5051 1200.1844 1208.0808 1209.8696 1213.8009 1559.2253 1559.6874 1561.2343</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.884786 -0.179006 -0.180122 -0.177999 -0.320958 -0.501958 -0.521393 -0.482120 -0.297060 -0.297170 -0.209768 -0.313985 -0.136530 -0.429788 -0.428961 -0.008341 0.297818 -0.110679 -0.036267 -0.137797 0.364936 0.010840 0.506921 0.368413 0.411691 0.425638 -0.316684 -0.103110 -0.115680 0.227153 0.142526 0.155335 0.142333 0.167925 0.154952 0.192714 0.144971 0.139592 0.083644 0.123296 0.131863 0.114378 0.113650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1152 9.1790 9.1801 9.1780 8.3210 8.5020 8.5214 8.4821 8.2971 8.2972 7.2098 7.3140 7.1365 7.4298 7.4290 6.0083 5.7022 6.1107 6.0363 6.1378 5.6351 5.9892 5.4931 5.6316 5.5883 5.5744 6.3167 6.1031 6.1157 0.7728 0.8575 0.8447 0.8577 0.8321 0.8450 0.8073 0.8550 0.8604 0.9164 0.8767 0.8681 0.8856 0.8863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="43">0.8848 -0.1790 -0.1801 -0.1780 -0.3210 -0.5020 -0.5214 -0.4821 -0.2971 -0.2972 -0.2098 -0.3140 -0.1365 -0.4298 -0.4290 -0.0083 0.2978 -0.1107 -0.0363 -0.1378 0.3649 0.0108 0.5069 0.3684 0.4117 0.4256 -0.3167 -0.1031 -0.1157 0.2272 0.1425 0.1553 0.1423 0.1679 0.1550 0.1927 0.1450 0.1396 0.0836 0.1233 0.1319 0.1144 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.7961 1.1301 1.1190 1.1157 2.0538 1.9975 1.9601 2.0265 2.1267 2.1242 3.0645 3.0568 3.1810 2.9532 2.9642 3.9989 3.8753 3.9016 3.8516 3.9270 4.4156 3.9971 4.4190 4.2466 3.9870 4.0160 3.9391 3.8342 3.8487 1.0609 1.0154 1.0022 1.0141 0.9861 0.9949 1.0163 1.0166 0.9942 1.0040 0.9938 0.9936 0.9953 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.7961 1.1301 1.1190 1.1157 2.0538 1.9975 1.9601 2.0265 2.1267 2.1242 3.0645 3.0568 3.1810 2.9532 2.9642 3.9989 3.8753 3.9016 3.8516 3.9270 4.4156 3.9971 4.4190 4.2466 3.9870 4.0160 3.9391 3.8342 3.8487 1.0609 1.0154 1.0022 1.0141 0.9861 0.9949 1.0163 1.0166 0.9942 1.0040 0.9938 0.9936 0.9953 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="45">1.8775 1.8288 1.0019 0.9122 1.1299 1.1166 1.1209 1.0663 0.8817 1.9415 1.1934 0.8659 1.1911 0.8674 1.1549 0.8712 1.4470 1.4862 1.1606 1.1106 0.9312 1.4304 1.2897 0.1156 1.5102 1.3278 1.3597 1.3207 1.4434 0.9766 0.9981 0.9719 0.9607 1.3975 0.9669 0.9731 1.3964 1.3784 0.9778 0.9826 0.9764 0.9807 0.9813 0.9787 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 13 29 14 23 14 25 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026605115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.019762252663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.81288 -11.83562 0.97726 -9.82008 4.94407 -4.87601 -9.28357 11.23446 1.95088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.34195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.57816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
