<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.563369"
                        y3="1.211281"
                        z3="-1.105024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.722935"
                        y3="-1.156675"
                        z3="1.294937"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.483655"
                        y3="0.13257"
                        z3="-0.383494"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.287215"
                        y3="-1.671902"
                        z3="-0.191853"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.257493"
                        y3="5.164785"
                        z3="1.277452"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.214613"
                        y3="3.52548"
                        z3="-0.169914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.184153"
                        y3="2.660464"
                        z3="0.862775"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.259987"
                        y3="0.173775"
                        z3="-1.825707"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.779893"
                        y3="2.600128"
                        z3="-1.45229"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.035214"
                        y3="-4.05096"
                        z3="0.374736"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.345207"
                        y3="-1.662859"
                        z3="-1.672015"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.057948"
                        y3="0.958249"
                        z3="-1.321323"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183298"
                        y3="-1.647732"
                        z3="-1.058924"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.082736"
                        y3="-1.301835"
                        z3="-0.57405"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.964097"
                        y3="-0.375657"
                        z3="-1.427835"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.40557"
                        y3="-3.571035"
                        z3="-0.784573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.825265"
                        y3="1.015394"
                        z3="0.655028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772271"
                        y3="0.157638"
                        z3="1.239001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.01619"
                        y3="1.817598"
                        z3="1.478626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.832553"
                        y3="0.062981"
                        z3="2.620807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.696927"
                        y3="-0.239447"
                        z3="-1.111968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.09422"
                        y3="1.705021"
                        z3="2.863048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.805125"
                        y3="-0.638697"
                        z3="0.468643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.04652"
                        y3="-2.199012"
                        z3="-0.553611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.990435"
                        y3="0.819582"
                        z3="3.418933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.099699"
                        y3="-3.547609"
                        z3="-0.123155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.346319"
                        y3="-2.346504"
                        z3="-1.164467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.668836"
                        y3="3.49973"
                        z3="1.613882"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.304117"
                        y3="-4.176816"
                        z3="-0.267582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.429887"
                        y3="4.324509"
                        z3="0.604398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.011883"
                        y3="-5.39898"
                        z3="0.809305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.59211"
                        y3="-2.342366"
                        z3="-1.818495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.631066"
                        y3="1.781534"
                        z3="-1.463282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.543776"
                        y3="-0.592172"
                        z3="3.098964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.46652"
                        y3="2.304268"
                        z3="3.507536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.051716"
                        y3="0.727029"
                        z3="4.494594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.093587"
                        y3="4.172456"
                        z3="2.256598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.361851"
                        y3="2.92091"
                        z3="2.232685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.443579"
                        y3="-5.208166"
                        z3="0.027962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784799"
                        y3="4.911152"
                        z3="-0.050068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.70037"
                        y3="-5.5490"
                        z3="1.624883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.229403"
                        y3="-6.083432"
                        z3="-0.00796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.01186"
                        y3="-5.623538"
                        z3="1.171346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.98011"
                        y3="-2.673525"
                        z3="-0.85523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.500833"
                        y3="-3.198172"
                        z3="-2.487193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.272304"
                        y3="-1.614496"
                        z3="-2.251437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5634,1.2113,-1.105;-4.7229,-1.1567,1.2949;-4.4837,.1326,-.3835;-3.2872,-1.6719,-.1919;2.2575,5.1648,1.2775;2.2146,3.5255,-.1699;-.1842,2.6605,.8628;-2.26,.1738,-1.8257;-1.7799,2.6001,-1.4523;-.0352,-4.051,.3747;4.3452,-1.6629,-1.672;.0579,.9582,-1.3213;2.1833,-1.6477,-1.0589;.0827,-1.3018,-.574;1.9641,-.3757,-1.4278;3.4056,-3.571,-.7846;-1.8253,1.0154,.655;-2.7723,.1576,1.239;-1.0162,1.8176,1.4786;-2.8326,.063,2.6208;.6969,-.2394,-1.112;-1.0942,1.705,2.863;-3.8051,-.6387,.4686;1.0465,-2.199,-.5536;-1.9904,.8196,3.4189;1.0997,-3.5476,-.1232;3.3463,-2.3465,-1.1645;.6688,3.4997,1.6139;2.3041,-4.1768,-.2676;1.4299,4.3245,.6044;-.0119,-5.399,.8093;5.5921,-2.3424,-1.8185;.6311,1.7815,-1.4633;-3.5438,-.5922,3.099;-.4665,2.3043,3.5075;-2.0517,.727,4.4946;.0936,4.1725,2.2566;1.3619,2.9209,2.2327;2.4436,-5.2082,.028;.7848,4.9112,-.0501;.7004,-5.549,1.6249;.2294,-6.0834,-.008;-1.0119,-5.6235,1.1713;5.9801,-2.6735,-.8552;5.5008,-3.1982,-2.4872;6.2723,-1.6145,-2.2514;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3838.5184170461 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">5.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.56336944"
                                 y3="1.21128108"
                                 z3="-1.10502372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.72293486"
                                 y3="-1.15667491"
                                 z3="1.29493726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.48365478"
                                 y3="0.13256975"
                                 z3="-0.38349394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.2872147"
                                 y3="-1.67190158"
                                 z3="-0.19185258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.25749273"
                                 y3="5.16478537"
                                 z3="1.27745169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.2146132"
                                 y3="3.52548041"
                                 z3="-0.16991433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.18415251"
                                 y3="2.66046418"
                                 z3="0.86277462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.25998657"
                                 y3="0.17377513"
                                 z3="-1.82570719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.77989287"
                                 y3="2.60012814"
                                 z3="-1.45229042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.03521364"
                                 y3="-4.05095991"
                                 z3="0.37473555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.34520667"
                                 y3="-1.66285855"
                                 z3="-1.6720153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.05794766"
                                 y3="0.95824939"
                                 z3="-1.32132271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.18329795"
                                 y3="-1.64773182"
                                 z3="-1.05892371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.08273634"
                                 y3="-1.30183507"
                                 z3="-0.57404969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="1.96409678"
                                 y3="-0.3756567"
                                 z3="-1.42783542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.40556954"
                                 y3="-3.57103466"
                                 z3="-0.78457255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82526458"
                                 y3="1.01539443"
                                 z3="0.65502772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77227082"
                                 y3="0.1576383"
                                 z3="1.23900132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01618976"
                                 y3="1.81759788"
                                 z3="1.47862555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83255284"
                                 y3="0.06298118"
                                 z3="2.62080663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69692657"
                                 y3="-0.23944659"
                                 z3="-1.1119681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.09422041"
                                 y3="1.70502094"
                                 z3="2.86304765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.80512535"
                                 y3="-0.63869735"
                                 z3="0.46864301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04652016"
                                 y3="-2.19901165"
                                 z3="-0.55361058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.99043549"
                                 y3="0.81958153"
                                 z3="3.41893341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09969892"
                                 y3="-3.5476092"
                                 z3="-0.12315482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.34631855"
                                 y3="-2.34650352"
                                 z3="-1.16446677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66883585"
                                 y3="3.49972969"
                                 z3="1.61388181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.30411729"
                                 y3="-4.17681558"
                                 z3="-0.26758156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.42988713"
                                 y3="4.32450867"
                                 z3="0.60439818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.01188321"
                                 y3="-5.39898038"
                                 z3="0.80930515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.59211038"
                                 y3="-2.34236631"
                                 z3="-1.81849542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63106632"
                                 y3="1.78153367"
                                 z3="-1.46328156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54377632"
                                 y3="-0.5921724"
                                 z3="3.09896368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46652022"
                                 y3="2.30426778"
                                 z3="3.50753555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05171613"
                                 y3="0.72702879"
                                 z3="4.49459431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.09358748"
                                 y3="4.17245601"
                                 z3="2.25659766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.36185125"
                                 y3="2.92090994"
                                 z3="2.23268488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.44357913"
                                 y3="-5.20816647"
                                 z3="0.02796224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78479905"
                                 y3="4.91115246"
                                 z3="-0.05006792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70037046"
                                 y3="-5.5490002"
                                 z3="1.62488311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22940267"
                                 y3="-6.08343231"
                                 z3="-0.00795967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01185998"
                                 y3="-5.62353752"
                                 z3="1.17134568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.98010985"
                                 y3="-2.67352518"
                                 z3="-0.85523006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.50083282"
                                 y3="-3.19817213"
                                 z3="-2.48719294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.27230398"
                                 y3="-1.61449558"
                                 z3="-2.2514375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5634,1.2113,-1.105;-4.7229,-1.1567,1.2949;-4.4837,.1326,-.3835;-3.2872,-1.6719,-.1919;2.2575,5.1648,1.2775;2.2146,3.5255,-.1699;-.1842,2.6605,.8628;-2.26,.1738,-1.8257;-1.7799,2.6001,-1.4523;-.0352,-4.051,.3747;4.3452,-1.6629,-1.672;.0579,.9582,-1.3213;2.1833,-1.6477,-1.0589;.0827,-1.3018,-.574;1.9641,-.3757,-1.4278;3.4056,-3.571,-.7846;-1.8253,1.0154,.655;-2.7723,.1576,1.239;-1.0162,1.8176,1.4786;-2.8326,.063,2.6208;.6969,-.2394,-1.112;-1.0942,1.705,2.863;-3.8051,-.6387,.4686;1.0465,-2.199,-.5536;-1.9904,.8196,3.4189;1.0997,-3.5476,-.1232;3.3463,-2.3465,-1.1645;.6688,3.4997,1.6139;2.3041,-4.1768,-.2676;1.4299,4.3245,.6044;-.0119,-5.399,.8093;5.5921,-2.3424,-1.8185;.6311,1.7815,-1.4633;-3.5438,-.5922,3.099;-.4665,2.3043,3.5075;-2.0517,.727,4.4946;.0936,4.1725,2.2566;1.3619,2.9209,2.2327;2.4436,-5.2082,.028;.7848,4.9112,-.0501;.7004,-5.549,1.6249;.2294,-6.0834,-.008;-1.0119,-5.6235,1.1713;5.9801,-2.6735,-.8552;5.5008,-3.1982,-2.4872;6.2723,-1.6145,-2.2514;</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="-1.563369"
                        y3="1.211281"
                        z3="-1.105024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.722935"
                        y3="-1.156675"
                        z3="1.294937"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.483655"
                        y3="0.13257"
                        z3="-0.383494"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.287215"
                        y3="-1.671902"
                        z3="-0.191853"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.257493"
                        y3="5.164785"
                        z3="1.277452"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.214613"
                        y3="3.52548"
                        z3="-0.169914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.184153"
                        y3="2.660464"
                        z3="0.862775"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.259987"
                        y3="0.173775"
                        z3="-1.825707"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.779893"
                        y3="2.600128"
                        z3="-1.45229"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.035214"
                        y3="-4.05096"
                        z3="0.374736"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.345207"
                        y3="-1.662859"
                        z3="-1.672015"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.057948"
                        y3="0.958249"
                        z3="-1.321323"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183298"
                        y3="-1.647732"
                        z3="-1.058924"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.082736"
                        y3="-1.301835"
                        z3="-0.57405"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.964097"
                        y3="-0.375657"
                        z3="-1.427835"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.40557"
                        y3="-3.571035"
                        z3="-0.784573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.825265"
                        y3="1.015394"
                        z3="0.655028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772271"
                        y3="0.157638"
                        z3="1.239001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.01619"
                        y3="1.817598"
                        z3="1.478626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.832553"
                        y3="0.062981"
                        z3="2.620807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.696927"
                        y3="-0.239447"
                        z3="-1.111968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.09422"
                        y3="1.705021"
                        z3="2.863048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.805125"
                        y3="-0.638697"
                        z3="0.468643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.04652"
                        y3="-2.199012"
                        z3="-0.553611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.990435"
                        y3="0.819582"
                        z3="3.418933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.099699"
                        y3="-3.547609"
                        z3="-0.123155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.346319"
                        y3="-2.346504"
                        z3="-1.164467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.668836"
                        y3="3.49973"
                        z3="1.613882"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.304117"
                        y3="-4.176816"
                        z3="-0.267582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.429887"
                        y3="4.324509"
                        z3="0.604398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.011883"
                        y3="-5.39898"
                        z3="0.809305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.59211"
                        y3="-2.342366"
                        z3="-1.818495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.631066"
                        y3="1.781534"
                        z3="-1.463282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.543776"
                        y3="-0.592172"
                        z3="3.098964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.46652"
                        y3="2.304268"
                        z3="3.507536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.051716"
                        y3="0.727029"
                        z3="4.494594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.093587"
                        y3="4.172456"
                        z3="2.256598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.361851"
                        y3="2.92091"
                        z3="2.232685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.443579"
                        y3="-5.208166"
                        z3="0.027962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784799"
                        y3="4.911152"
                        z3="-0.050068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.70037"
                        y3="-5.5490"
                        z3="1.624883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.229403"
                        y3="-6.083432"
                        z3="-0.00796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.01186"
                        y3="-5.623538"
                        z3="1.171346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.98011"
                        y3="-2.673525"
                        z3="-0.85523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.500833"
                        y3="-3.198172"
                        z3="-2.487193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.272304"
                        y3="-1.614496"
                        z3="-2.251437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.5634,1.2113,-1.105;-4.7229,-1.1567,1.2949;-4.4837,.1326,-.3835;-3.2872,-1.6719,-.1919;2.2575,5.1648,1.2775;2.2146,3.5255,-.1699;-.1842,2.6605,.8628;-2.26,.1738,-1.8257;-1.7799,2.6001,-1.4523;-.0352,-4.051,.3747;4.3452,-1.6629,-1.672;.0579,.9582,-1.3213;2.1833,-1.6477,-1.0589;.0827,-1.3018,-.574;1.9641,-.3757,-1.4278;3.4056,-3.571,-.7846;-1.8253,1.0154,.655;-2.7723,.1576,1.239;-1.0162,1.8176,1.4786;-2.8326,.063,2.6208;.6969,-.2394,-1.112;-1.0942,1.705,2.863;-3.8051,-.6387,.4686;1.0465,-2.199,-.5536;-1.9904,.8196,3.4189;1.0997,-3.5476,-.1232;3.3463,-2.3465,-1.1645;.6688,3.4997,1.6139;2.3041,-4.1768,-.2676;1.4299,4.3245,.6044;-.0119,-5.399,.8093;5.5921,-2.3424,-1.8185;.6311,1.7815,-1.4633;-3.5438,-.5922,3.099;-.4665,2.3043,3.5075;-2.0517,.727,4.4946;.0936,4.1725,2.2566;1.3619,2.9209,2.2327;2.4436,-5.2082,.028;.7848,4.9112,-.0501;.7004,-5.549,1.6249;.2294,-6.0834,-.008;-1.0119,-5.6235,1.1713;5.9801,-2.6735,-.8552;5.5008,-3.1982,-2.4872;6.2723,-1.6145,-2.2514;</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">2606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.4002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499.7146</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.63025437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3838.51841705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6004.14867142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10620.17315607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4616.02448465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05442424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.86581519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.23556082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999970031514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999970031514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999940063027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.626803397962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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29.8097 30.0535 30.3204 30.3570 30.5796 30.7185 30.7382 30.9984 31.1177 31.1957 31.4077 31.5013 31.5983 31.6966 31.9543 32.1127 32.1730 32.2532 32.4519 32.7567 32.8245 32.9157 33.2007 33.3017 33.4953 33.6789 33.7874 33.8998 33.9349 34.2050 34.4000 34.7055 34.9901 35.1555 35.3847 35.4356 35.7145 35.7912 35.9681 36.1450 36.3418 36.6294 36.8297 37.0698 37.2032 37.3695 37.5216 37.6088 37.8338 38.0458 38.3228 38.5957 38.7674 38.8366 38.8575 38.9595 39.0454 39.3408 39.4782 39.4988 39.6846 39.9255 40.0307 40.1772 40.4494 40.5593 40.6858 40.9225 41.0311 41.2148 41.2660 41.3462 41.5478 41.6137 41.6418 41.7512 41.9646 42.0391 42.1550 42.1789 42.3450 42.4925 42.6736 42.7649 42.7908 42.9945 43.1212 43.2772 43.3699 43.7636 43.9066 43.9722 44.3614 44.3952 44.7323 44.9536 45.0262 45.2118 45.2810 45.5046 45.5315 45.8226 46.0935 46.1198 46.3104 46.4383 46.5095 46.7792 46.8126 47.0702 47.1802 47.3932 47.5578 47.7315 47.7739 47.9816 48.0916 48.2984 48.4666 48.6096 48.8550 49.0606 49.0793 49.1141 49.6220 49.7772 49.9229 50.0352 50.1922 50.3452 50.6819 51.1718 51.3694 51.7700 51.8546 52.0430 52.2057 52.3479 52.5127 52.8032 52.9609 53.2463 53.5044 53.5582 53.6703 53.8596 54.0361 54.1441 54.3290 54.4665 54.6554 55.1045 55.1489 55.3465 55.5441 55.7780 55.8932 56.0725 56.2422 56.5101 56.7555 57.0871 57.1456 57.3487 57.5553 57.8037 57.8961 58.1416 58.2884 58.3926 58.6220 58.9025 59.1519 59.3124 59.5953 59.9429 59.9771 60.3432 60.4661 60.5807 60.7657 60.9225 60.9871 61.1202 61.3508 61.5315 61.7841 62.0921 62.2619 62.3441 62.5396 62.5910 62.8362 62.8968 63.1110 63.4412 63.5195 63.8438 63.8899 64.2156 64.5363 64.6378 64.8429 65.0774 65.3897 65.5557 65.6735 65.9700 66.1654 66.4102 66.5689 66.7704 66.9864 67.2635 67.4775 67.6562 67.7831 67.9745 68.2877 68.3047 68.5227 68.6712 68.7051 68.9302 69.1018 69.2782 69.4103 69.4348 69.7983 70.0200 70.4981 70.5125 70.7433 70.8954 70.9505 71.0290 71.2079 71.8872 72.0303 72.0949 72.2086 72.3590 72.6055 72.7854 72.8663 73.1342 73.4030 73.4360 73.8233 74.1942 74.5477 74.8357 75.2481 75.3391 75.3996 75.6331 75.8511 76.0642 76.1962 76.3112 76.5368 76.6616 76.8655 76.9996 77.1597 77.3596 77.7863 78.0509 78.3278 78.4111 78.5260 78.7124 78.7227 78.9674 79.0776 79.4096 79.5835 79.6467 79.7595 79.9016 80.1788 80.2427 80.3112 80.3629 80.5573 80.6145 80.8234 81.0745 81.1868 81.3107 81.5635 81.5855 81.7276 81.9108 82.1463 82.2000 82.2704 82.3696 82.5059 82.7341 82.7713 82.9623 83.0485 83.1884 83.3252 83.3623 83.5801 83.5948 83.6611 83.8971 84.0769 84.1738 84.4841 84.5218 84.7179 84.7995 84.9954 85.2300 85.2861 85.3455 85.5859 85.7204 85.9435 85.9959 86.2110 86.3276 86.4126 86.4808 86.6680 86.8508 86.9811 87.0309 87.1351 87.2574 87.4564 87.4864 87.6721 87.7665 87.9170 88.0583 88.1232 88.2298 88.3361 88.5138 88.6003 88.8193 88.9000 89.0224 89.1214 89.2263 89.3810 89.5457 89.6679 89.6860 89.8962 90.1028 90.3195 90.3223 90.5286 90.6435 90.8191 90.8758 91.1637 91.2520 91.3948 91.4794 91.7560 91.9044 91.9833 92.1170 92.4177 92.4621 92.5339 92.8069 92.8806 93.0490 93.2185 93.4015 93.4122 93.6669 93.8147 94.1111 94.3030 94.4611 94.4887 94.5066 94.7139 95.0134 95.0662 95.2746 95.5403 95.7024 95.8028 95.8842 96.1085 96.2548 96.5990 96.7432 96.9118 96.9998 97.1674 97.2375 97.2969 97.4735 97.6538 97.7622 97.8912 97.9454 98.0545 98.3117 98.4087 98.6225 98.7231 98.8274 99.0365 99.3146 99.5663 99.6837 99.9518 100.2911 100.3528 100.6374 100.8859 101.2039 101.2270 101.5035 101.5421 101.6812 101.9077 101.9852 102.0346 102.3288 102.5411 102.7420 102.8625 103.1523 103.2073 103.4438 103.6319 103.9450 104.1269 104.4022 104.5966 104.7187 105.0674 105.3577 105.4024 105.6289 105.7578 105.9381 106.0845 106.2786 106.3510 106.5206 106.6361 106.6891 106.7655 107.1230 107.1443 107.4143 107.4932 107.8334 107.9435 108.1323 108.2642 108.4039 108.6065 108.7970 108.9951 109.3509 109.3785 109.5340 109.7946 109.9064 110.2448 110.3017 110.4576 110.5485 110.6535 110.8534 111.0235 111.1429 111.3069 111.3543 111.5827 111.6672 111.7833 111.9788 112.2603 112.3698 112.6520 112.9085 112.9822 113.1777 113.4242 113.4662 113.8398 113.9587 114.1048 114.2469 114.5484 114.7672 115.2475 115.2585 115.4250 115.5816 115.6963 115.8913 116.1034 116.2418 116.5816 116.7058 116.8952 117.0248 117.3307 117.4345 117.5656 117.6699 118.0363 118.1416 118.2526 118.6903 118.7831 118.9018 119.1658 119.3996 119.6686 119.8797 120.0457 120.1825 120.4013 120.5703 120.9481 121.2291 121.6623 121.9525 122.1349 122.5668 123.0309 123.2294 123.5689 123.9905 124.1063 124.4952 124.6802 124.9437 125.2709 125.6319 125.7518 126.1116 126.3192 126.4487 126.5355 126.7990 127.1103 127.8144 128.2174 128.5907 128.8712 128.9629 129.2621 129.3964 130.0011 130.3113 130.7497 130.8641 131.1391 131.1931 131.2600 131.4234 131.5565 131.8418 132.1664 132.4180 132.8935 132.9770 133.3059 133.5932 133.8201 134.0729 134.3704 134.7295 135.0390 135.2396 135.8587 136.0812 136.1861 136.3218 136.4292 136.7312 137.0012 137.0570 137.7898 138.1436 138.3838 138.6453 138.8317 139.0774 139.6062 139.8012 139.9181 140.0558 140.2020 140.3210 140.4323 140.7594 140.8393 141.2196 141.4890 141.6835 141.7530 142.0716 142.1303 142.3140 142.3990 142.5087 142.7065 142.9087 143.0169 143.3170 143.3908 143.6755 144.0090 144.2434 144.4944 144.6287 144.8459 145.0211 145.0683 145.3060 145.6061 145.7116 146.0908 146.1278 146.2921 146.3734 146.5514 146.6742 146.8463 147.2018 147.2892 147.4134 147.6425 147.7800 147.9380 148.1247 148.4464 148.6607 148.7335 149.0885 149.2219 149.5969 149.7813 150.2155 150.6062 150.7053 151.0316 151.2117 151.7283 151.8587 151.9042 152.0572 152.2923 152.7325 153.1105 153.1480 153.2837 153.8024 153.9148 153.9886 154.3392 154.5839 154.9751 154.9895 155.0775 155.3233 155.4776 156.0185 156.1468 156.5715 157.3429 157.8180 158.3107 158.5268 159.2741 159.9452 160.3946 160.8938 161.2598 161.4726 162.5316 162.9971 163.1608 164.2536 164.6568 165.0680 165.6285 166.1011 167.8753 168.0567 168.5961 168.8832 170.2884 170.9802 171.2932 171.5824 172.9413 174.4917 174.8397 175.4909 176.3076 177.1367 177.7021 178.3503 179.4447 179.7143 180.6594 183.3535 184.8131 185.1632 185.4186 185.5154 185.7790 186.0000 186.3327 186.4832 187.4891 187.5689 188.1143 188.6535 188.6929 188.8343 188.8815 189.0316 189.1995 189.2219 189.3403 189.3567 189.4799 189.5324 189.7569 189.8715 190.0862 190.4019 190.7453 190.8097 191.5186 191.6047 191.6693 192.0366 192.2945 192.4670 192.6214 192.6837 192.9565 193.4446 195.0401 195.2898 195.3417 196.0491 196.9107 197.0539 197.2386 200.8602 201.5298 201.6480 202.7899 203.2125 203.5514 203.5963 203.8544 204.1328 204.4100 205.6839 205.9327 206.1489 206.6538 206.7079 208.6685 209.4230 210.3727 214.6345 217.0757 228.0892 228.7040 228.8446 229.2955 230.2024 232.2763 232.8074 233.8891 234.5445 236.1092 239.0781 239.8787 241.3352 241.6137 243.4088 244.6362 245.8540 246.2435 246.3821 247.4133 247.9887 248.1265 248.5792 250.9912 251.5116 260.6705 264.4188 276.3652 614.1015 619.3776 626.9730 627.0530 629.4231 631.1361 633.8607 634.1151 636.2094 636.6863 639.9220 641.2606 644.4021 645.0627 645.9855 650.0473 654.7172 882.0809 887.3641 888.7260 897.6484 904.3939 1192.8260 1201.8310 1207.3064 1210.3672 1214.8200 1558.3053 1558.4149 1559.4109 1560.6498 1566.4312</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.861478 -0.179993 -0.171907 -0.162636 -0.217551 -0.219594 -0.308239 -0.484422 -0.503514 -0.327808 -0.288858 -0.175222 0.163396 -0.411597 -0.372282 -0.407819 -0.292318 0.010162 0.434274 -0.143451 0.311082 -0.210467 0.546986 0.196611 -0.119570 0.161523 0.427246 0.006495 -0.037773 0.292413 -0.131830 -0.111123 0.205916 0.147515 0.143034 0.164746 0.129813 0.127392 0.124582 0.105581 0.114738 0.115497 0.126503 0.114079 0.114676 0.132240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1385 9.1800 9.1719 9.1626 9.2176 9.2196 8.3082 8.4844 8.5035 8.3278 8.2889 7.1752 6.8366 7.4116 7.3723 7.4078 6.2923 5.9898 5.5657 6.1435 5.6889 6.2105 5.4530 5.8034 6.1196 5.8385 5.5728 5.9935 6.0378 5.7076 6.1318 6.1111 0.7941 0.8525 0.8570 0.8353 0.8702 0.8726 0.8754 0.8944 0.8853 0.8845 0.8735 0.8859 0.8853 0.8678</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 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="46">0.8615 -0.1800 -0.1719 -0.1626 -0.2176 -0.2196 -0.3082 -0.4844 -0.5035 -0.3278 -0.2889 -0.1752 0.1634 -0.4116 -0.3723 -0.4078 -0.2923 0.0102 0.4343 -0.1435 0.3111 -0.2105 0.5470 0.1966 -0.1196 0.1615 0.4272 0.0065 -0.0378 0.2924 -0.1318 -0.1111 0.2059 0.1475 0.1430 0.1647 0.1298 0.1274 0.1246 0.1056 0.1147 0.1155 0.1265 0.1141 0.1147 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8844 1.1180 1.1269 1.1319 1.0629 1.0481 2.0954 2.0093 1.9850 2.0568 2.1387 3.1237 3.4144 3.0498 2.8631 3.0565 3.8858 3.6985 3.7109 3.9546 4.2230 3.9559 4.4329 4.0819 3.9426 3.9170 4.1228 3.7888 4.0044 4.1373 3.8678 3.8412 1.0173 1.0088 1.0077 0.9889 0.9939 0.9998 1.0119 0.9842 0.9861 0.9860 0.9939 0.9977 0.9978 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8844 1.1180 1.1269 1.1319 1.0629 1.0481 2.0954 2.0093 1.9850 2.0568 2.1387 3.1237 3.4144 3.0498 2.8631 3.0565 3.8858 3.6985 3.7109 3.9546 4.2230 3.9559 4.4329 4.0819 3.9426 3.9170 4.1228 3.7888 4.0044 4.1373 3.8678 3.8412 1.0173 1.0088 1.0077 0.9889 0.9939 0.9998 1.0119 0.9842 0.9861 0.9860 0.9939 0.9977 0.9978 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.8686 1.8681 1.0361 0.9500 1.1275 1.1270 1.1425 1.0571 1.0454 1.0831 0.9045 1.1598 0.9094 1.2339 0.8737 1.0840 0.9306 0.9907 1.2238 1.1423 1.3581 1.5651 1.6254 1.5746 1.3053 1.2943 1.2920 1.4197 0.9818 1.3150 1.3965 0.9735 1.4565 0.9717 1.1478 0.9731 1.5068 0.9687 0.9635 0.9619 1.0003 1.0065 0.9778 0.9775 0.9813 0.9805 0.9806 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024534808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.654789182729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.57457 -21.96609 2.60847 -17.81603 16.87795 -0.93808 8.71794 -4.99021 3.72773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.64543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.80776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
