<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.247377"
                        y3="-0.260977"
                        z3="-1.163215"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.069202"
                        y3="-0.679831"
                        z3="0.930363"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.211639"
                        y3="-0.284951"
                        z3="-1.181853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.82673"
                        y3="1.21881"
                        z3="0.236854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.4524"
                        y3="1.134456"
                        z3="-0.823595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704325"
                        y3="-0.770099"
                        z3="-2.429295"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.009086"
                        y3="1.497446"
                        z3="2.192937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.942378"
                        y3="0.778176"
                        z3="1.722658"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.490485"
                        y3="-2.694113"
                        z3="-1.354756"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.629101"
                        y3="-0.168251"
                        z3="-0.243415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.588634"
                        y3="-0.440813"
                        z3="-1.046979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.436964"
                        y3="-1.586188"
                        z3="-0.99605"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.225357"
                        y3="2.885753"
                        z3="-0.238595"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.787758"
                        y3="0.67747"
                        z3="-0.623522"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.558964"
                        y3="-0.882366"
                        z3="-0.6168"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.993777"
                        y3="1.402911"
                        z3="-0.218461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890743"
                        y3="-1.251633"
                        z3="0.177722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.511994"
                        y3="-2.489977"
                        z3="-0.036647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.807592"
                        y3="-0.694005"
                        z3="1.45858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.005903"
                        y3="-3.149122"
                        z3="1.090631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.331865"
                        y3="-1.375048"
                        z3="2.544384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.722514"
                        y3="-3.15783"
                        z3="-1.36539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.919353"
                        y3="-2.613483"
                        z3="2.358776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.129774"
                        y3="0.607644"
                        z3="1.764229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.944527"
                        y3="-1.63932"
                        z3="-1.153376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.282546"
                        y3="-0.543985"
                        z3="-0.734443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.682143"
                        y3="1.636934"
                        z3="-0.359245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.347574"
                        y3="0.145414"
                        z3="-0.361379"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.193957"
                        y3="3.152744"
                        z3="-0.375119"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.092985"
                        y3="3.998861"
                        z3="0.068727"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.512801"
                        y3="2.791033"
                        z3="2.510094"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.538913"
                        y3="0.87429"
                        z3="0.014563"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.922306"
                        y3="0.260298"
                        z3="-0.001752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.480359"
                        y3="-4.11209"
                        z3="0.953982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.276605"
                        y3="-0.941269"
                        z3="3.533712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.396633"
                        y3="-2.586858"
                        z3="-2.000557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.793058"
                        y3="-3.293173"
                        z3="-1.909696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.16773"
                        y3="-4.138218"
                        z3="-1.204709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.320401"
                        y3="-3.155623"
                        z3="3.204608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.889205"
                        y3="-2.486484"
                        z3="-1.064357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.572952"
                        y3="2.842149"
                        z3="-1.348827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.775086"
                        y3="2.64808"
                        z3="0.396476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.350162"
                        y3="4.224807"
                        z3="-0.280858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.035361"
                        y3="4.755318"
                        z3="-0.71599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.80271"
                        y3="4.461511"
                        z3="1.013891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.119863"
                        y3="3.661405"
                        z3="0.150023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.0935"
                        y3="3.273187"
                        z3="1.626577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.753956"
                        y3="2.75522"
                        z3="3.292082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.369219"
                        y3="3.361327"
                        z3="2.858498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.357856"
                        y3="1.338773"
                        z3="0.98774"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.485527"
                        y3="1.658649"
                        z3="-0.744894"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.037298"
                        y3="0.379143"
                        z3="-0.771883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1828</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3860.1100789459 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">4.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 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="3.24737679"
                                 y3="-0.26097736"
                                 z3="-1.16321481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.06920224"
                                 y3="-0.67983093"
                                 z3="0.93036264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.21163884"
                                 y3="-0.28495063"
                                 z3="-1.18185278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.82673044"
                                 y3="1.21881031"
                                 z3="0.23685374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.45239956"
                                 y3="1.13445605"
                                 z3="-0.82359468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.7043254"
                                 y3="-0.77009893"
                                 z3="-2.42929504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.00908597"
                                 y3="1.49744593"
                                 z3="2.19293748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.9423784"
                                 y3="0.7781757"
                                 z3="1.72265758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.49048458"
                                 y3="-2.69411323"
                                 z3="-1.35475619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.62910147"
                                 y3="-0.16825123"
                                 z3="-0.24341454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.58863443"
                                 y3="-0.44081341"
                                 z3="-1.04697889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.43696367"
                                 y3="-1.58618833"
                                 z3="-0.99605006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.22535678"
                                 y3="2.88575263"
                                 z3="-0.23859477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.78775816"
                                 y3="0.67746971"
                                 z3="-0.62352218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.55896436"
                                 y3="-0.88236595"
                                 z3="-0.61680022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.99377679"
                                 y3="1.40291101"
                                 z3="-0.21846085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89074329"
                                 y3="-1.2516328"
                                 z3="0.17772229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51199411"
                                 y3="-2.48997686"
                                 z3="-0.03664707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.80759186"
                                 y3="-0.69400546"
                                 z3="1.45858013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00590339"
                                 y3="-3.14912243"
                                 z3="1.09063139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33186485"
                                 y3="-1.37504845"
                                 z3="2.54438432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.72251393"
                                 y3="-3.15783007"
                                 z3="-1.36538974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.91935254"
                                 y3="-2.61348274"
                                 z3="2.35877591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.12977383"
                                 y3="0.60764371"
                                 z3="1.76422881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94452695"
                                 y3="-1.63931985"
                                 z3="-1.15337603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.282546"
                                 y3="-0.54398543"
                                 z3="-0.73444286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.68214346"
                                 y3="1.63693393"
                                 z3="-0.35924484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.3475737"
                                 y3="0.14541445"
                                 z3="-0.36137917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.19395668"
                                 y3="3.15274362"
                                 z3="-0.37511888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.09298476"
                                 y3="3.99886123"
                                 z3="0.06872702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.51280086"
                                 y3="2.79103276"
                                 z3="2.51009391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.53891302"
                                 y3="0.87429027"
                                 z3="0.01456341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.9223055"
                                 y3="0.26029821"
                                 z3="-0.00175166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.4803588"
                                 y3="-4.11208962"
                                 z3="0.95398187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27660537"
                                 y3="-0.94126877"
                                 z3="3.53371196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.39663305"
                                 y3="-2.58685807"
                                 z3="-2.0005574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79305811"
                                 y3="-3.29317346"
                                 z3="-1.9096963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.16773025"
                                 y3="-4.13821805"
                                 z3="-1.20470945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.32040103"
                                 y3="-3.15562344"
                                 z3="3.20460784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88920496"
                                 y3="-2.48648438"
                                 z3="-1.0643569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.57295185"
                                 y3="2.84214921"
                                 z3="-1.3488268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77508626"
                                 y3="2.6480799"
                                 z3="0.39647646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35016237"
                                 y3="4.22480689"
                                 z3="-0.28085781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.03536138"
                                 y3="4.75531766"
                                 z3="-0.71599029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.80270959"
                                 y3="4.46151064"
                                 z3="1.01389129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11986277"
                                 y3="3.66140521"
                                 z3="0.15002269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.09349962"
                                 y3="3.27318665"
                                 z3="1.62657694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.7539561"
                                 y3="2.7552197"
                                 z3="3.29208212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.36921898"
                                 y3="3.36132656"
                                 z3="2.85849797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.3578563"
                                 y3="1.33877268"
                                 z3="0.98773953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.48552658"
                                 y3="1.65864874"
                                 z3="-0.74489429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.03729843"
                                 y3="0.37914305"
                                 z3="-0.77188304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a33" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H19F3N6O6S">
                           <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">473.27870959999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="3.247377"
                        y3="-0.260977"
                        z3="-1.163215"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.069202"
                        y3="-0.679831"
                        z3="0.930363"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.211639"
                        y3="-0.284951"
                        z3="-1.181853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.82673"
                        y3="1.21881"
                        z3="0.236854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.4524"
                        y3="1.134456"
                        z3="-0.823595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.704325"
                        y3="-0.770099"
                        z3="-2.429295"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.009086"
                        y3="1.497446"
                        z3="2.192937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.942378"
                        y3="0.778176"
                        z3="1.722658"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.490485"
                        y3="-2.694113"
                        z3="-1.354756"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.629101"
                        y3="-0.168251"
                        z3="-0.243415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.588634"
                        y3="-0.440813"
                        z3="-1.046979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.436964"
                        y3="-1.586188"
                        z3="-0.99605"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.225357"
                        y3="2.885753"
                        z3="-0.238595"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.787758"
                        y3="0.67747"
                        z3="-0.623522"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.558964"
                        y3="-0.882366"
                        z3="-0.6168"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.993777"
                        y3="1.402911"
                        z3="-0.218461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890743"
                        y3="-1.251633"
                        z3="0.177722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.511994"
                        y3="-2.489977"
                        z3="-0.036647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.807592"
                        y3="-0.694005"
                        z3="1.45858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.005903"
                        y3="-3.149122"
                        z3="1.090631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.331865"
                        y3="-1.375048"
                        z3="2.544384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.722514"
                        y3="-3.15783"
                        z3="-1.36539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.919353"
                        y3="-2.613483"
                        z3="2.358776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.129774"
                        y3="0.607644"
                        z3="1.764229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.944527"
                        y3="-1.63932"
                        z3="-1.153376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.282546"
                        y3="-0.543985"
                        z3="-0.734443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.682143"
                        y3="1.636934"
                        z3="-0.359245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.347574"
                        y3="0.145414"
                        z3="-0.361379"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.193957"
                        y3="3.152744"
                        z3="-0.375119"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.092985"
                        y3="3.998861"
                        z3="0.068727"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.512801"
                        y3="2.791033"
                        z3="2.510094"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.538913"
                        y3="0.87429"
                        z3="0.014563"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.922306"
                        y3="0.260298"
                        z3="-0.001752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.480359"
                        y3="-4.11209"
                        z3="0.953982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.276605"
                        y3="-0.941269"
                        z3="3.533712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.396633"
                        y3="-2.586858"
                        z3="-2.000557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.793058"
                        y3="-3.293173"
                        z3="-1.909696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.16773"
                        y3="-4.138218"
                        z3="-1.204709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.320401"
                        y3="-3.155623"
                        z3="3.204608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.889205"
                        y3="-2.486484"
                        z3="-1.064357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.572952"
                        y3="2.842149"
                        z3="-1.348827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.775086"
                        y3="2.64808"
                        z3="0.396476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.350162"
                        y3="4.224807"
                        z3="-0.280858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.035361"
                        y3="4.755318"
                        z3="-0.71599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.80271"
                        y3="4.461511"
                        z3="1.013891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.119863"
                        y3="3.661405"
                        z3="0.150023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.0935"
                        y3="3.273187"
                        z3="1.626577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.753956"
                        y3="2.75522"
                        z3="3.292082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.369219"
                        y3="3.361327"
                        z3="2.858498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.357856"
                        y3="1.338773"
                        z3="0.98774"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.485527"
                        y3="1.658649"
                        z3="-0.744894"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.037298"
                        y3="0.379143"
                        z3="-0.771883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
               </bondArray>
               <formula concise="C17H19F3N6O6S">
                  <atomArray count="17 19 3 6 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">473.27870959999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7,22,25H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,29,30,31,23,20,21,32,18,19,17,24,26,27,25,28,33,2,3,4,14,12,15,16,11,13,8,9,5,6,7,10,1/E:(2,3)(18,19,20)(29,30)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,21.2,23.2,24.2,27.1,28.1,29.1,30.1/rA:52SFFFO1O1OO1O1ONNNN2N2N2C3C3C3C3C3CC3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;;;s1;;;;;;s1;s17;s17;s18;s19;s18;s20s21;s7s8s19;s9s11s12;s12s14s15;s13s14s16;s10s15s16;s13;s13;s7;s10;s2s3s4s32;s20;s21;s22;s22;s22;s23;s12;s29;s29;s29;s30;s30;s30;s31;s31;s31;s32;s32;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-2137.11920790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3860.11007895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5997.22928684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10614.47082069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4617.24153385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4266.73417172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2129.61496383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000181859179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000181859179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000363718358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.401303263829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1300">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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43.5551 43.6126 43.7693 44.0409 44.1032 44.1913 44.3213 44.3771 44.6037 44.8414 45.0745 45.1889 45.3213 45.4440 45.5647 45.8349 45.9712 46.1053 46.2050 46.4099 46.5152 46.5952 46.6359 46.7667 46.8946 46.9870 47.1304 47.3227 47.4654 47.5483 47.6562 47.7666 48.0194 48.3164 48.3841 48.4862 48.6726 48.8472 48.9003 49.1350 49.3510 49.4472 49.5843 49.6972 49.7935 50.0384 50.4661 50.5964 50.6792 50.8240 50.9608 51.2718 51.5657 51.6380 51.8557 52.0457 52.2574 52.4477 52.5379 52.6808 53.0161 53.1785 53.3862 53.6942 53.7180 54.1456 54.2146 54.3051 54.6141 55.0287 55.1563 55.3067 55.3204 55.4999 55.8150 55.8412 55.9622 56.1544 56.3666 56.6546 56.6700 56.8339 57.1442 57.3399 57.4286 57.6971 57.8026 57.8508 58.0638 58.2292 58.2495 58.4093 58.7622 58.8413 59.1358 59.2360 59.5075 59.5443 59.8847 60.2039 60.2920 60.3465 60.4668 60.8276 60.9634 61.1838 61.3377 61.7166 62.0652 62.2147 62.2518 62.4191 62.7407 62.8432 63.0466 63.4912 63.5704 63.9346 64.1644 64.1955 64.3581 64.6774 64.8752 65.0117 65.1653 65.3642 65.5508 65.6068 65.8002 65.8883 66.1229 66.2095 66.3639 66.4786 66.6378 66.8593 67.0604 67.2684 67.3327 67.3874 67.6360 67.7574 67.8415 67.8594 68.1349 68.3426 68.4680 68.7768 69.0732 69.6033 69.7340 70.0401 70.1483 70.2815 70.5065 70.8273 71.0846 71.3966 71.4421 71.6946 71.7775 71.9819 72.0509 72.1950 72.2634 72.7629 72.9299 73.0824 73.1805 73.6485 73.7682 73.8764 74.0632 74.1805 74.4925 74.5498 75.0814 75.2400 75.4270 75.6170 75.7252 76.0635 76.3329 76.4382 76.6258 76.8525 76.9164 77.1515 77.4064 77.6274 77.7850 77.9063 78.0035 78.3227 78.4585 78.6717 78.8116 78.8786 78.9447 79.1025 79.1354 79.4558 79.6099 79.7573 79.8273 79.9378 80.1700 80.2403 80.3064 80.4340 80.5814 80.6654 80.7525 80.9686 80.9983 81.1783 81.2817 81.3140 81.3904 81.5114 81.7527 81.8032 81.8658 81.8868 82.0777 82.3086 82.3937 82.5009 82.7130 82.7901 82.8879 82.9662 83.0392 83.1990 83.4133 83.5096 83.6802 83.7126 83.8108 84.0319 84.0972 84.1721 84.2178 84.2712 84.5435 84.6171 84.7072 84.8596 84.9478 85.1455 85.1715 85.4186 85.4607 85.6039 85.7151 85.8227 85.9000 86.0812 86.2139 86.3277 86.3661 86.4794 86.5345 86.7308 86.9812 87.1117 87.2628 87.3081 87.3716 87.4697 87.5453 87.6125 87.8929 88.0339 88.0973 88.1546 88.4682 88.5728 88.6634 88.7621 88.9834 89.1340 89.1586 89.2831 89.3597 89.4289 89.5866 89.6376 89.7705 89.8430 89.9464 90.2053 90.4751 90.5082 90.6276 90.9163 90.9736 91.0040 91.2625 91.4280 91.5611 91.6862 91.9431 92.0422 92.3523 92.4015 92.4803 92.5137 92.5953 92.7590 92.8859 93.0970 93.1943 93.4170 93.5337 93.7084 93.8971 94.1467 94.1933 94.2749 94.3446 94.5187 94.5610 94.7545 94.9803 95.1184 95.2639 95.3443 95.4693 95.6788 95.7650 95.8205 96.0520 96.1297 96.3340 96.4518 96.5645 96.6779 96.8475 97.0030 97.1075 97.2949 97.5346 97.5734 97.5760 97.7179 97.8119 97.9784 98.1229 98.2354 98.3503 98.5025 98.5956 98.8703 98.9255 99.1017 99.1719 99.2764 99.6199 99.7287 99.8964 99.9172 100.0730 100.1514 100.3679 100.4251 100.6085 100.6880 100.8106 100.9804 101.0717 101.3661 101.4786 101.5432 101.7501 101.8867 102.0544 102.2951 102.5356 102.6056 102.7678 103.0008 103.1864 103.4562 103.7076 104.0281 104.1491 104.3166 104.3694 104.7695 104.8350 104.8646 104.9591 105.2305 105.2777 105.4150 105.6874 105.8140 105.8556 106.2084 106.3328 106.4355 106.7833 106.8739 106.9638 107.0333 107.2453 107.3317 107.6593 107.9042 108.0219 108.1726 108.2778 108.6809 108.7757 108.9478 109.0528 109.1246 109.3506 109.4609 109.6252 109.6465 109.7456 109.9325 109.9929 110.2025 110.4560 110.5289 110.6500 110.8917 111.0522 111.2029 111.3963 111.4186 111.5839 111.6924 111.8165 112.0153 112.1732 112.2336 112.5191 112.6701 112.8277 112.8578 113.1252 113.3933 113.6303 113.8393 113.8792 113.9324 113.9591 114.1112 114.3387 114.4802 114.6015 115.0219 115.3046 115.4019 115.6002 115.7910 115.9826 116.2192 116.3000 116.4751 116.5517 116.6158 116.7352 116.7889 116.8779 117.1155 117.3325 117.4282 117.5661 117.8019 118.2231 118.3844 118.4438 118.7073 118.9357 119.0255 119.2251 119.3970 119.5546 119.5716 119.6405 119.8680 120.0807 120.2175 120.5437 120.7019 120.8544 121.1050 121.2536 121.6787 122.0963 122.3239 122.4863 123.0038 123.1538 123.3807 123.7142 123.8782 124.0472 124.2990 124.4817 125.1049 125.2707 125.4020 125.5276 125.7198 125.8566 126.2437 126.3331 126.4686 126.8563 127.2439 128.0058 128.1446 128.3899 128.7246 128.8703 129.0428 129.0906 129.4444 129.5745 129.8663 129.9380 130.2530 130.7994 130.9429 131.2224 131.2865 131.5282 131.5537 131.6259 131.9435 132.1931 132.4910 132.6287 132.8605 133.2209 133.3332 133.5843 134.0513 134.7916 135.2078 135.3604 135.4877 135.7193 135.8304 136.0050 136.3781 136.5838 136.9680 137.4826 137.6483 137.7749 137.9024 138.1871 138.3437 138.4768 138.5210 138.7653 138.9916 139.1414 139.5505 139.7806 139.9250 140.4811 140.5367 140.7699 141.0579 141.1115 141.1786 141.5545 141.6486 141.8301 141.9954 142.0591 142.2590 142.3021 142.4724 142.6931 142.7010 142.8138 142.8759 143.1168 143.2397 143.4694 143.5489 143.6301 143.8799 143.9478 144.1080 144.1770 144.2815 144.3352 144.6036 144.8515 145.1149 145.2457 145.5186 145.6190 145.7646 146.1102 146.1431 146.3326 146.4695 146.5373 146.7175 146.8532 147.0515 147.3304 147.4477 147.5041 147.5497 147.8002 148.0136 148.1158 148.1815 148.5546 148.6481 148.7709 148.8674 149.1147 149.1394 149.3905 149.6710 149.7062 149.8056 150.0418 150.1674 150.5746 150.6422 150.7722 150.9758 151.2973 151.4162 151.6280 151.7616 151.9947 152.3224 152.5479 152.7562 152.9378 153.5387 153.8072 153.8965 153.9434 154.1110 154.2092 154.4822 154.5130 154.7218 154.9442 155.3194 155.3714 155.4418 155.7123 156.0017 156.1580 156.2747 156.6832 156.8445 157.0942 157.1258 157.2902 157.5085 157.7821 157.9364 158.5241 159.4454 159.5086 160.3482 160.5763 160.9226 161.4638 161.8157 162.8628 163.0117 163.8312 163.8386 164.2942 164.4063 164.7060 165.0219 166.0739 166.1781 166.7395 167.5631 167.9822 168.8866 169.0477 169.3644 170.4362 170.9655 171.4622 172.2835 172.4500 173.8780 174.6701 175.5904 176.8285 177.1479 177.6062 177.9012 178.1875 178.3617 179.0751 179.4210 179.6982 180.5636 181.5789 182.0807 182.3946 184.2058 184.9317 185.2101 185.8547 186.2153 186.7474 187.1425 187.3737 187.4055 187.8306 188.3537 188.5004 188.5313 188.7409 188.7475 188.8524 188.9764 189.0089 189.1397 189.3219 189.4165 190.6324 190.7784 191.4229 191.4760 191.8786 192.0675 192.4787 192.9452 192.9657 193.1085 194.6591 194.7175 195.0912 195.2227 196.6052 197.2752 197.6273 199.2129 200.9658 201.3712 202.7123 203.4191 203.4531 203.4645 205.2232 205.6982 206.2719 207.2685 210.1797 210.4215 214.3944 216.9434 227.9109 228.0109 228.4489 232.6493 232.7637 234.9157 238.9318 241.3993 241.6211 244.3616 245.5728 246.9780 247.0692 249.9035 250.5899 261.1540 264.5409 277.1778 613.4289 618.6344 623.2181 631.1732 634.2936 634.9533 636.7846 639.8998 641.4557 641.9981 642.1532 644.9870 645.7391 647.6530 648.0934 648.7637 649.0882 655.8037 885.6651 888.1614 893.6370 895.5273 904.3232 908.2781 1195.9667 1199.5963 1200.2100 1202.4790 1208.5327 1211.1546 1557.7234 1558.7040 1559.9948</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.858405 -0.162843 -0.162814 -0.173691 -0.476007 -0.430910 -0.245446 -0.375648 -0.401642 -0.230949 -0.209641 -0.157958 -0.121123 -0.440413 -0.365990 -0.447109 -0.301286 0.166665 0.188246 -0.138137 -0.198523 -0.199242 -0.087972 0.371703 0.364587 0.382260 0.392663 0.387038 -0.174777 -0.185248 -0.141864 -0.024928 0.482775 0.109231 0.115067 0.106058 0.131968 0.068744 0.130723 0.172496 0.112576 0.110718 0.095532 0.106186 0.107869 0.114380 0.107676 0.111770 0.126750 0.107630 0.104226 0.220219</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S F F F O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">15.1416 9.1628 9.1628 9.1737 8.4760 8.4309 8.2454 8.3756 8.4016 8.2309 7.2096 7.1580 7.1211 7.4404 7.3660 7.4471 6.3013 5.8333 5.8118 6.1381 6.1985 6.1992 6.0880 5.6283 5.6354 5.6177 5.6073 5.6130 6.1748 6.1852 6.1419 6.0249 5.5172 0.8908 0.8849 0.8939 0.8680 0.9313 0.8693 0.8275 0.8874 0.8893 0.9045 0.8938 0.8921 0.8856 0.8923 0.8882 0.8733 0.8924 0.8958 0.7798</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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 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="52">0.8584 -0.1628 -0.1628 -0.1737 -0.4760 -0.4309 -0.2454 -0.3756 -0.4016 -0.2309 -0.2096 -0.1580 -0.1211 -0.4404 -0.3660 -0.4471 -0.3013 0.1667 0.1882 -0.1381 -0.1985 -0.1992 -0.0880 0.3717 0.3646 0.3823 0.3927 0.3870 -0.1748 -0.1852 -0.1419 -0.0249 0.4828 0.1092 0.1151 0.1061 0.1320 0.0687 0.1307 0.1725 0.1126 0.1107 0.0955 0.1062 0.1079 0.1144 0.1077 0.1118 0.1267 0.1076 0.1042 0.2202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">5.8244 1.1461 1.1455 1.1316 2.0088 2.0774 2.1389 2.1138 2.1115 2.1545 3.1114 3.1768 3.2122 2.9648 2.9764 2.9553 3.8682 3.6660 3.6107 3.9693 4.0887 3.8908 3.9413 4.1466 4.3767 4.2090 4.1243 4.3185 3.8848 3.8943 3.8985 3.9174 4.4761 1.0098 1.0173 1.0045 1.0115 1.0037 0.9995 1.0343 0.9997 1.0087 1.0032 0.9876 0.9865 1.0202 0.9925 0.9931 0.9964 1.0097 1.0115 1.0365</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">5.8244 1.1461 1.1455 1.1316 2.0088 2.0774 2.1389 2.1138 2.1115 2.1545 3.1114 3.1768 3.2122 2.9648 2.9764 2.9553 3.8682 3.6660 3.6107 3.9693 4.0887 3.8908 3.9413 4.1466 4.3767 4.2090 4.1243 4.3185 3.8848 3.8943 3.8985 3.9174 4.4761 1.0098 1.0173 1.0045 1.0115 1.0037 0.9995 1.0343 0.9997 1.0087 1.0032 0.9876 0.9865 1.0202 0.9925 0.9931 0.9964 1.0097 1.0115 1.0365</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="53">1.8315 1.9281 0.9771 0.9325 1.1452 1.1463 1.1154 1.2075 0.8932 1.9724 1.9852 1.2107 0.9148 1.1635 0.8886 1.0893 1.1510 0.9454 1.3442 0.9100 0.9173 1.4370 1.3141 1.4333 1.4906 1.3653 1.4356 1.2900 1.3593 1.3811 0.9632 1.4330 0.8435 1.4628 0.9713 1.4338 0.9645 0.9718 0.9789 0.9866 0.9724 0.9804 0.9716 0.9914 0.9827 0.9821 0.9806 0.9800 0.9809 0.9848 1.0005 0.9666 0.9686</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 4 0 5 0 10 0 16 1 32 2 32 3 32 6 23 6 30 7 23 8 24 9 27 9 31 10 24 10 51 11 24 11 25 11 39 12 26 12 28 12 29 13 25 13 26 14 25 14 27 15 26 15 27 16 17 16 18 17 19 17 21 18 20 18 23 19 22 19 33 20 22 20 34 21 35 21 36 21 37 22 38 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48 31 32 31 49 31 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030055781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2137.149263678882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.88327 -42.39711 0.48616 13.67221 -11.90448 1.76773 7.66773 -5.96759 1.70014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.35536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
