<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.756287"
                        y3="0.813181"
                        z3="2.569102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.723883"
                        y3="-2.687168"
                        z3="-0.62023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.41464"
                        y3="-1.071309"
                        z3="-2.006189"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.728668"
                        y3="-2.696768"
                        z3="-2.525824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.052515"
                        y3="-0.489108"
                        z3="0.197619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.455968"
                        y3="1.884292"
                        z3="3.489323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.732829"
                        y3="-0.563668"
                        z3="3.027652"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.190112"
                        y3="2.926766"
                        z3="0.596573"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.303527"
                        y3="-0.096426"
                        z3="-3.49656"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.891389"
                        y3="-2.527552"
                        z3="0.198687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.313722"
                        y3="0.830903"
                        z3="1.301039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.032946"
                        y3="2.084359"
                        z3="2.47702"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.342595"
                        y3="1.744476"
                        z3="-0.565979"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.83109"
                        y3="0.832569"
                        z3="-2.021959"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.113389"
                        y3="-0.408878"
                        z3="-0.150413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.356525"
                        y3="1.156841"
                        z3="1.843287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852248"
                        y3="0.421261"
                        z3="0.764503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.150539"
                        y3="0.710167"
                        z3="0.356369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.520268"
                        y3="-1.182753"
                        z3="-0.938857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.859765"
                        y3="1.690308"
                        z3="1.026746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.446776"
                        y3="1.903027"
                        z3="0.464456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.265086"
                        y3="2.360104"
                        z3="2.084723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.332527"
                        y3="-1.913067"
                        z3="-1.519968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.129589"
                        y3="0.668112"
                        z3="-0.916257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.57884"
                        y3="-0.195391"
                        z3="-2.397143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.868816"
                        y3="-1.431694"
                        z3="-0.536379"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.641813"
                        y3="-1.388056"
                        z3="-1.685049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.264428"
                        y3="1.119529"
                        z3="-4.238536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.188229"
                        y3="-2.543186"
                        z3="1.439701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.849279"
                        y3="-0.024587"
                        z3="1.091764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.616555"
                        y3="0.182637"
                        z3="-0.464768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.297477"
                        y3="-1.905271"
                        z3="-0.672895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.91508"
                        y3="-0.504246"
                        z3="-1.701126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.870749"
                        y3="1.928992"
                        z3="0.726662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.793052"
                        y3="3.131821"
                        z3="2.629882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.411652"
                        y3="2.542053"
                        z3="-1.185623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.257317"
                        y3="-2.21833"
                        z3="-2.000141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.621043"
                        y3="1.964891"
                        z3="-3.649042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.261326"
                        y3="1.336902"
                        z3="-4.606961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.930661"
                        y3="0.968637"
                        z3="-5.084188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563523"
                        y3="-1.780454"
                        z3="2.123405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.114731"
                        y3="-2.41378"
                        z3="1.305088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.372796"
                        y3="-3.525381"
                        z3="1.868312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7563,.8132,2.5691;-.7239,-2.6872,-.6202;-.4146,-1.0713,-2.0062;-1.7287,-2.6968,-2.5258;-2.0525,-.4891,.1976;-.456,1.8843,3.4893;-.7328,-.5637,3.0277;-.1901,2.9268,.5966;4.3035,-.0964,-3.4966;2.8914,-2.5276,.1987;.3137,.8309,1.301;-3.0329,2.0844,2.477;1.3426,1.7445,-.566;2.8311,.8326,-2.022;2.1134,-.4089,-.1504;-2.3565,1.1568,1.8433;-2.8522,.4213,.7645;-4.1505,.7102,.3564;-2.5203,-1.1828,-.9389;-4.8598,1.6903,1.0267;.4468,1.903,.4645;-4.2651,2.3601,2.0847;-1.3325,-1.9131,-1.52;2.1296,.6681,-.9163;3.5788,-.1954,-2.3971;2.8688,-1.4317,-.5364;3.6418,-1.3881,-1.685;4.2644,1.1195,-4.2385;2.1882,-2.5432,1.4397;.8493,-.0246,1.0918;-4.6166,.1826,-.4648;-3.2975,-1.9053,-.6729;-2.9151,-.5042,-1.7011;-5.8707,1.929,.7267;-4.7931,3.1318,2.6299;1.4117,2.5421,-1.1856;4.2573,-2.2183,-2.0001;4.621,1.9649,-3.649;3.2613,1.3369,-4.607;4.9307,.9686,-5.0842;2.5635,-1.7805,2.1234;1.1147,-2.4138,1.3051;2.3728,-3.5254,1.8683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3348.4276148061 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.946e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-0.75628732"
                                 y3="0.81318102"
                                 z3="2.56910189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.72388263"
                                 y3="-2.68716828"
                                 z3="-0.62023022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.41464015"
                                 y3="-1.0713088"
                                 z3="-2.00618861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.7286678"
                                 y3="-2.69676775"
                                 z3="-2.52582413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05251506"
                                 y3="-0.4891084"
                                 z3="0.19761949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.45596834"
                                 y3="1.88429222"
                                 z3="3.48932346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.73282938"
                                 y3="-0.56366842"
                                 z3="3.02765172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.19011242"
                                 y3="2.92676636"
                                 z3="0.59657325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.30352703"
                                 y3="-0.09642647"
                                 z3="-3.49656028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.89138899"
                                 y3="-2.5275516"
                                 z3="0.19868678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.31372201"
                                 y3="0.83090287"
                                 z3="1.30103918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.03294616"
                                 y3="2.08435862"
                                 z3="2.47701997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.34259484"
                                 y3="1.74447625"
                                 z3="-0.56597883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.8310898"
                                 y3="0.83256877"
                                 z3="-2.02195878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.113389"
                                 y3="-0.40887843"
                                 z3="-0.1504127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35652513"
                                 y3="1.1568411"
                                 z3="1.84328742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8522478"
                                 y3="0.42126129"
                                 z3="0.76450284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.15053899"
                                 y3="0.71016721"
                                 z3="0.35636923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.52026773"
                                 y3="-1.18275277"
                                 z3="-0.93885703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85976465"
                                 y3="1.69030809"
                                 z3="1.02674579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.4467756"
                                 y3="1.90302727"
                                 z3="0.46445589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.26508609"
                                 y3="2.36010449"
                                 z3="2.08472305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.33252719"
                                 y3="-1.91306691"
                                 z3="-1.51996793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.1295895"
                                 y3="0.66811175"
                                 z3="-0.91625691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.57884007"
                                 y3="-0.19539137"
                                 z3="-2.39714271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86881631"
                                 y3="-1.43169442"
                                 z3="-0.53637904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.64181265"
                                 y3="-1.38805595"
                                 z3="-1.68504876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.26442781"
                                 y3="1.11952853"
                                 z3="-4.23853586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.18822949"
                                 y3="-2.54318583"
                                 z3="1.43970113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8492789"
                                 y3="-0.02458689"
                                 z3="1.09176416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.61655506"
                                 y3="0.18263653"
                                 z3="-0.46476822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29747654"
                                 y3="-1.90527057"
                                 z3="-0.6728946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.91507982"
                                 y3="-0.50424625"
                                 z3="-1.70112587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.87074935"
                                 y3="1.92899175"
                                 z3="0.72666229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.79305171"
                                 y3="3.13182094"
                                 z3="2.62988194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41165247"
                                 y3="2.54205345"
                                 z3="-1.18562264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.25731682"
                                 y3="-2.21833014"
                                 z3="-2.00014144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.62104251"
                                 y3="1.96489128"
                                 z3="-3.64904181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.26132558"
                                 y3="1.33690231"
                                 z3="-4.6069605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.93066067"
                                 y3="0.96863707"
                                 z3="-5.08418807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56352313"
                                 y3="-1.78045424"
                                 z3="2.12340529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11473086"
                                 y3="-2.41377967"
                                 z3="1.30508758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.37279625"
                                 y3="-3.52538086"
                                 z3="1.86831232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H14F3N5O6S">
                           <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.2399095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7563,.8132,2.5691;-.7239,-2.6872,-.6202;-.4146,-1.0713,-2.0062;-1.7287,-2.6968,-2.5258;-2.0525,-.4891,.1976;-.456,1.8843,3.4893;-.7328,-.5637,3.0277;-.1901,2.9268,.5966;4.3035,-.0964,-3.4966;2.8914,-2.5276,.1987;.3137,.8309,1.301;-3.0329,2.0844,2.477;1.3426,1.7445,-.566;2.8311,.8326,-2.022;2.1134,-.4089,-.1504;-2.3565,1.1568,1.8433;-2.8522,.4213,.7645;-4.1505,.7102,.3564;-2.5203,-1.1828,-.9389;-4.8598,1.6903,1.0267;.4468,1.903,.4645;-4.2651,2.3601,2.0847;-1.3325,-1.9131,-1.52;2.1296,.6681,-.9163;3.5788,-.1954,-2.3971;2.8688,-1.4317,-.5364;3.6418,-1.3881,-1.685;4.2644,1.1195,-4.2385;2.1882,-2.5432,1.4397;.8493,-.0246,1.0918;-4.6166,.1826,-.4648;-3.2975,-1.9053,-.6729;-2.9151,-.5042,-1.7011;-5.8707,1.929,.7267;-4.7931,3.1318,2.6299;1.4117,2.5421,-1.1856;4.2573,-2.2183,-2.0001;4.621,1.9649,-3.649;3.2613,1.3369,-4.607;4.9307,.9686,-5.0842;2.5635,-1.7805,2.1234;1.1147,-2.4138,1.3051;2.3728,-3.5254,1.8683;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.756287"
                        y3="0.813181"
                        z3="2.569102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.723883"
                        y3="-2.687168"
                        z3="-0.62023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.41464"
                        y3="-1.071309"
                        z3="-2.006189"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.728668"
                        y3="-2.696768"
                        z3="-2.525824"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.052515"
                        y3="-0.489108"
                        z3="0.197619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.455968"
                        y3="1.884292"
                        z3="3.489323"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.732829"
                        y3="-0.563668"
                        z3="3.027652"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.190112"
                        y3="2.926766"
                        z3="0.596573"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.303527"
                        y3="-0.096426"
                        z3="-3.49656"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.891389"
                        y3="-2.527552"
                        z3="0.198687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.313722"
                        y3="0.830903"
                        z3="1.301039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.032946"
                        y3="2.084359"
                        z3="2.47702"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.342595"
                        y3="1.744476"
                        z3="-0.565979"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.83109"
                        y3="0.832569"
                        z3="-2.021959"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.113389"
                        y3="-0.408878"
                        z3="-0.150413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.356525"
                        y3="1.156841"
                        z3="1.843287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852248"
                        y3="0.421261"
                        z3="0.764503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.150539"
                        y3="0.710167"
                        z3="0.356369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.520268"
                        y3="-1.182753"
                        z3="-0.938857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.859765"
                        y3="1.690308"
                        z3="1.026746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.446776"
                        y3="1.903027"
                        z3="0.464456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.265086"
                        y3="2.360104"
                        z3="2.084723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.332527"
                        y3="-1.913067"
                        z3="-1.519968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.129589"
                        y3="0.668112"
                        z3="-0.916257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.57884"
                        y3="-0.195391"
                        z3="-2.397143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.868816"
                        y3="-1.431694"
                        z3="-0.536379"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.641813"
                        y3="-1.388056"
                        z3="-1.685049"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.264428"
                        y3="1.119529"
                        z3="-4.238536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.188229"
                        y3="-2.543186"
                        z3="1.439701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.849279"
                        y3="-0.024587"
                        z3="1.091764"/>
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                        id="a31"
                        x3="-4.616555"
                        y3="0.182637"
                        z3="-0.464768"/>
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                        id="a32"
                        x3="-3.297477"
                        y3="-1.905271"
                        z3="-0.672895"/>
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                        id="a33"
                        x3="-2.91508"
                        y3="-0.504246"
                        z3="-1.701126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.870749"
                        y3="1.928992"
                        z3="0.726662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.793052"
                        y3="3.131821"
                        z3="2.629882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.411652"
                        y3="2.542053"
                        z3="-1.185623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.257317"
                        y3="-2.21833"
                        z3="-2.000141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.621043"
                        y3="1.964891"
                        z3="-3.649042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.261326"
                        y3="1.336902"
                        z3="-4.606961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.930661"
                        y3="0.968637"
                        z3="-5.084188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563523"
                        y3="-1.780454"
                        z3="2.123405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.114731"
                        y3="-2.41378"
                        z3="1.305088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.372796"
                        y3="-3.525381"
                        z3="1.868312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C14H14F3N5O6S">
                  <atomArray count="14 14 3 5 6 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.2399095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14F3N5O6S/c1-26-9-6-10(27-2)20-12(19-9)21-13(23)22-29(24,25)11-8(4-3-5-18-11)28-7-14(15,16)17/h3-6,21-22H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,20,18,22,27,19,17,25,26,16,24,21,23,2,3,4,12,14,15,13,11,8,6,7,9,10,5,1/E:(1,2)(9,10)(15,16,17)(19,20)(24,25)(26,27)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:43nSFFFOO1O1O1OONN2NN2N2C3C3C3CC3C3C3CC3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;s1;s1;;;;s1;;;;;s1s12;s5s16;s17;s5;s18;s8s11s13;s12s20;s2s3s4s19;s13s14s15;s9s14;s10s15;s25s26;s9;s10;s11;s18;s19;s19;s20;s22;s13;s27;s28;s28;s28;s29;s29;s29;/rC:-.7563,.8132,2.5691;-.7239,-2.6872,-.6202;-.4146,-1.0713,-2.0062;-1.7287,-2.6968,-2.5258;-2.0525,-.4891,.1976;-.456,1.8843,3.4893;-.7328,-.5637,3.0277;-.1901,2.9268,.5966;4.3035,-.0964,-3.4966;2.8914,-2.5276,.1987;.3137,.8309,1.301;-3.0329,2.0844,2.477;1.3426,1.7445,-.566;2.8311,.8326,-2.022;2.1134,-.4089,-.1504;-2.3565,1.1568,1.8433;-2.8522,.4213,.7645;-4.1505,.7102,.3564;-2.5203,-1.1828,-.9389;-4.8598,1.6903,1.0267;.4468,1.903,.4645;-4.2651,2.3601,2.0847;-1.3325,-1.9131,-1.52;2.1296,.6681,-.9163;3.5788,-.1954,-2.3971;2.8688,-1.4317,-.5364;3.6418,-1.3881,-1.685;4.2644,1.1195,-4.2385;2.1882,-2.5432,1.4397;.8493,-.0246,1.0918;-4.6166,.1826,-.4648;-3.2975,-1.9053,-.6729;-2.9151,-.5042,-1.7011;-5.8707,1.929,.7267;-4.7931,3.1318,2.6299;1.4117,2.5421,-1.1856;4.2573,-2.2183,-2.0001;4.621,1.9649,-3.649;3.2613,1.3369,-4.607;4.9307,.9686,-5.0842;2.5635,-1.7805,2.1234;1.1147,-2.4138,1.3051;2.3728,-3.5254,1.8683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.3797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.7287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1964.99413214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.42761481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.42174695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9362.97104924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4049.54930229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05578077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3923.19584782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1958.20171568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000073139196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000073139196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000146278392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.191112873563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.3359 103.4795 103.7118 104.0160 104.2576 104.4447 104.5785 104.6866 104.7504 105.0786 105.3082 105.4115 105.4868 105.9406 105.9509 106.3757 106.4945 106.5639 106.8196 106.8461 107.0268 107.1204 107.2073 107.4443 107.6282 107.7707 107.9252 108.0364 108.1766 108.4197 108.6960 108.8812 109.0948 109.2890 109.5852 109.7378 110.1614 110.3345 110.4377 110.5943 110.6585 110.7295 110.8793 111.2338 111.4795 111.6557 111.8108 111.9508 112.2874 112.4428 112.6346 112.9054 113.0540 113.2877 113.7070 113.8674 113.8833 114.1437 114.2304 114.3505 114.4494 114.7793 114.9117 115.2006 115.3247 115.5452 115.7233 116.0988 116.4064 116.6467 116.8019 116.9059 117.3491 117.6096 117.7755 118.0267 118.1860 118.2096 118.3327 118.5017 118.6426 118.9736 119.3441 119.4888 119.9215 120.0130 120.2338 120.5113 120.8835 121.1456 121.4501 121.5840 122.6329 122.7408 123.1146 123.1662 123.6327 123.6725 123.9965 124.1369 124.4684 124.6325 124.7477 125.2386 125.6321 125.7844 125.9460 126.1933 126.5508 126.6757 126.9902 127.5657 127.7738 128.7357 128.8470 129.1750 129.5420 129.5777 129.6914 130.0497 130.3657 130.4892 130.7316 131.2795 131.5117 131.7919 132.2186 132.7335 132.9614 133.1655 133.4612 133.7298 133.7451 134.2146 134.4750 134.6194 135.1488 135.4135 135.5909 135.6936 135.8069 136.7673 136.9965 137.1789 137.4981 137.8396 138.0913 138.6735 138.7728 138.9483 139.3955 139.5865 139.7953 140.1633 140.2811 140.5847 140.6042 140.8664 140.9035 141.3119 141.3540 141.6640 141.7680 141.9260 142.0661 142.2216 142.4212 142.4969 142.6169 142.7333 142.8105 143.0703 143.3507 143.4641 143.6312 143.7119 143.8944 144.1481 144.3904 144.4883 144.6656 144.7156 144.8807 145.2740 145.8649 146.1453 146.2678 146.3981 146.5235 146.6420 146.8134 146.9424 147.1105 147.4042 147.5430 147.7614 148.0531 148.1661 148.3061 148.6248 148.8142 149.0210 149.3299 149.3847 149.7367 150.1172 150.2521 150.7029 150.8195 150.8816 151.4021 151.7833 152.3440 152.5501 152.5827 152.8410 153.0412 153.2526 153.6690 153.8494 154.0563 154.1863 154.5228 154.9418 155.0545 155.1108 155.4171 155.9145 156.2001 156.3204 156.8091 157.0203 157.7899 158.4042 158.4939 159.7458 160.1440 160.5319 160.7730 161.0673 161.3054 162.4824 163.1545 163.5712 163.8514 164.0301 164.8740 164.9838 165.5683 166.6301 167.3557 167.7127 168.0748 168.3161 168.3538 168.5750 170.7324 171.0112 171.5863 172.6761 173.8226 174.4980 174.7770 176.2614 176.3546 176.7259 177.3489 177.5932 178.3394 178.5262 179.0086 180.3263 181.8967 183.5759 184.8886 185.0243 185.1522 185.5470 185.7027 186.2976 186.9893 187.3457 187.3803 187.5615 187.9104 188.2396 188.4338 188.5580 188.5909 188.6777 188.7659 188.8918 188.9525 189.0052 189.0691 189.3603 189.9652 190.5066 191.0833 191.1607 191.5215 191.6030 191.9450 192.2161 192.9653 193.1708 193.2036 194.6434 195.0634 195.6757 195.9040 196.4637 196.5519 201.0748 201.0778 201.3705 202.2042 203.1691 203.2787 203.4849 204.9735 205.8068 206.2603 207.0165 207.2653 210.0431 210.5279 213.7535 216.5271 227.9686 228.1678 228.6216 232.7420 232.9211 234.9302 238.8505 241.3022 241.5996 244.5436 245.9934 248.2610 249.6477 250.8480 251.2776 260.7135 264.0882 276.2232 617.2966 622.8952 625.8475 630.0835 631.9630 633.5085 635.2388 637.3148 641.1129 641.6912 643.9224 645.3971 646.3676 647.2501 648.3973 888.1429 889.9688 893.1954 895.1213 906.7415 1190.4740 1199.3454 1200.5321 1207.9889 1209.8176 1214.4876 1558.6418 1558.8090 1565.5915</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.870743 -0.178267 -0.177465 -0.175091 -0.302092 -0.485038 -0.513295 -0.463782 -0.290738 -0.288231 -0.205227 -0.302570 -0.137102 -0.428692 -0.422650 -0.001819 0.303712 -0.138598 -0.032843 -0.135227 0.363384 0.007672 0.499507 0.357728 0.416085 0.405725 -0.317723 -0.115446 -0.114210 0.221015 0.144746 0.146596 0.133850 0.163002 0.151620 0.189166 0.142996 0.112547 0.112287 0.129976 0.119557 0.096400 0.137794</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">15.1293 9.1783 9.1775 9.1751 8.3021 8.4850 8.5133 8.4638 8.2907 8.2882 7.2052 7.3026 7.1371 7.4287 7.4227 6.0018 5.6963 6.1386 6.0328 6.1352 5.6366 5.9923 5.5005 5.6423 5.5839 5.5943 6.3177 6.1154 6.1142 0.7790 0.8553 0.8534 0.8662 0.8370 0.8484 0.8108 0.8570 0.8875 0.8877 0.8700 0.8804 0.9036 0.8622</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.8707 -0.1783 -0.1775 -0.1751 -0.3021 -0.4850 -0.5133 -0.4638 -0.2907 -0.2882 -0.2052 -0.3026 -0.1371 -0.4287 -0.4227 -0.0018 0.3037 -0.1386 -0.0328 -0.1352 0.3634 0.0077 0.4995 0.3577 0.4161 0.4057 -0.3177 -0.1154 -0.1142 0.2210 0.1447 0.1466 0.1338 0.1630 0.1516 0.1892 0.1430 0.1125 0.1123 0.1300 0.1196 0.0964 0.1378</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.8113 1.1207 1.1166 1.1347 2.1044 2.0207 1.9720 2.0549 2.1320 2.1369 3.0602 3.0637 3.1721 2.9595 2.9404 3.9889 3.8949 3.8932 3.8889 3.9297 4.4288 3.9999 4.3958 4.2514 4.0254 3.9953 3.9375 3.8535 3.8422 1.0592 1.0069 0.9946 0.9974 0.9878 0.9951 1.0190 1.0171 0.9959 0.9958 0.9937 0.9937 0.9987 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.8113 1.1207 1.1166 1.1347 2.1044 2.0207 1.9720 2.0549 2.1320 2.1369 3.0602 3.0637 3.1721 2.9595 2.9404 3.9889 3.8949 3.8932 3.8889 3.9297 4.4288 3.9999 4.3958 4.2514 4.0254 3.9953 3.9375 3.8535 3.8422 1.0592 1.0069 0.9946 0.9974 0.9878 0.9951 1.0190 1.0171 0.9959 0.9958 0.9937 0.9937 0.9987 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8964 1.8418 0.9973 0.9096 1.1008 1.1046 1.1339 1.0916 0.9247 1.9633 1.1978 0.8715 1.2017 0.8713 1.1558 0.8727 1.4576 1.4816 1.1486 1.1159 0.9321 1.5093 1.3306 1.4313 1.2887 0.1061 1.3489 1.3257 1.4366 0.9767 0.9927 0.9606 0.9667 1.4029 0.9686 0.9758 1.3778 1.3947 0.9785 0.9783 0.9787 0.9819 0.9796 0.9751 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 6 0 10 0 15 1 22 2 22 3 22 4 16 4 18 7 20 8 24 8 27 9 25 9 28 10 20 10 29 11 15 11 21 12 20 12 23 12 35 13 23 13 24 14 23 14 25 14 29 15 16 16 17 17 19 17 30 18 22 18 31 18 32 19 21 19 33 21 34 24 26 25 26 26 36 27 37 27 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025040835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.019172976526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48071 -7.98885 -1.50814 5.49115 -6.77930 -1.28815 -4.31976 0.48532 -3.83443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.97300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
