<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-6.378989"
                        y3="0.925044"
                        z3="-0.047213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.563297"
                        y3="-1.726224"
                        z3="1.831241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.739795"
                        y3="-3.393754"
                        z3="-1.770231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.026805"
                        y3="3.240986"
                        z3="1.249516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.941673"
                        y3="3.102331"
                        z3="-0.453998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.420663"
                        y3="-2.665122"
                        z3="0.256192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.184864"
                        y3="-2.095159"
                        z3="1.570133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.74716"
                        y3="-3.244011"
                        z3="0.123013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.292449"
                        y3="-1.118457"
                        z3="1.921487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793396"
                        y3="-2.222602"
                        z3="0.531048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.520395"
                        y3="-2.763934"
                        z3="-0.738296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085652"
                        y3="-0.815769"
                        z3="-0.520007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.816943"
                        y3="-2.127646"
                        z3="-0.575386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02877"
                        y3="0.215867"
                        z3="-0.572013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.485304"
                        y3="-0.352227"
                        z3="-0.386818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.042425"
                        y3="1.259802"
                        z3="0.364275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.990526"
                        y3="0.171639"
                        z3="-1.507768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.957254"
                        y3="2.213037"
                        z3="0.383235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.39272"
                        y3="-1.030269"
                        z3="0.427903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.929276"
                        y3="0.778081"
                        z3="-1.075068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.008001"
                        y3="2.141505"
                        z3="-0.556571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.004033"
                        y3="1.127372"
                        z3="-1.498887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.707734"
                        y3="-0.608838"
                        z3="0.545579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.241792"
                        y3="1.210936"
                        z3="-0.974159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.109345"
                        y3="0.507059"
                        z3="-0.161463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.033082"
                        y3="3.411616"
                        z3="2.167756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.043016"
                        y3="3.061427"
                        z3="-1.338138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.164303"
                        y3="-2.905398"
                        z3="2.307802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.221254"
                        y3="-1.594663"
                        z3="1.61341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921115"
                        y3="-3.552037"
                        z3="-0.905077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.822024"
                        y3="-4.135199"
                        z3="0.755615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.237566"
                        y3="-0.241075"
                        z3="1.263667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.165269"
                        y3="-0.775055"
                        z3="2.949438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.78061"
                        y3="-2.687775"
                        z3="0.527586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.805099"
                        y3="-1.400878"
                        z3="-0.199255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.63806"
                        y3="-2.835854"
                        z3="-0.624783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.843827"
                        y3="1.298497"
                        z3="1.090643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.004928"
                        y3="-0.595851"
                        z3="-2.270637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.06682"
                        y3="-1.890621"
                        z3="0.998599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.247057"
                        y3="1.325291"
                        z3="-1.713071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.783699"
                        y3="1.063994"
                        z3="-2.246175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.403139"
                        y3="-1.134153"
                        z3="1.187389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.582085"
                        y3="2.081825"
                        z3="-1.519443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.994701"
                        y3="3.543177"
                        z3="1.663598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.189694"
                        y3="4.315023"
                        z3="2.731606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.110327"
                        y3="2.574402"
                        z3="2.867052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.616991"
                        y3="2.136472"
                        z3="-1.233024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.682739"
                        y3="3.900217"
                        z3="-1.0720"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.737065"
                        y3="3.174074"
                        z3="-2.381913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.379,.925,-.0472;3.5633,-1.7262,1.8312;.7398,-3.3938,-1.7702;1.0268,3.241,1.2495;2.9417,3.1023,-.454;1.4207,-2.6651,.2562;1.1849,-2.0952,1.5701;2.7472,-3.244,.123;2.2924,-1.1185,1.9215;3.7934,-2.2226,.531;.5204,-2.7639,-.7383;-1.0857,-.8158,-.52;-.8169,-2.1276,-.5754;-.0288,.2159,-.572;-2.4853,-.3522,-.3868;-.0424,1.2598,.3643;.9905,.1716,-1.5078;.9573,2.213,.3832;-3.3927,-1.0303,.4279;-2.9293,.7781,-1.0751;2.008,2.1415,-.5566;2.004,1.1274,-1.4989;-4.7077,-.6088,.5456;-4.2418,1.2109,-.9742;-5.1093,.5071,-.1615;-.0331,3.4116,2.1678;4.043,3.0614,-1.3381;1.1643,-2.9054,2.3078;.2213,-1.5947,1.6134;2.9211,-3.552,-.9051;2.822,-4.1352,.7556;2.2376,-.2411,1.2637;2.1653,-.7751,2.9494;4.7806,-2.6878,.5276;3.8051,-1.4009,-.1993;-1.6381,-2.8359,-.6248;-.8438,1.2985,1.0906;1.0049,-.5959,-2.2706;-3.0668,-1.8906,.9986;-2.2471,1.3253,-1.7131;2.7837,1.064,-2.2462;-5.4031,-1.1342,1.1874;-4.5821,2.0818,-1.5194;-.9947,3.5432,1.6636;.1897,4.315,2.7316;-.1103,2.5744,2.8671;4.617,2.1365,-1.233;4.6827,3.9002,-1.072;3.7371,3.1741,-2.3819;</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">1565</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2540.4827517198 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-6.37898947"
                                 y3="0.9250442"
                                 z3="-0.0472126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.56329674"
                                 y3="-1.72622425"
                                 z3="1.83124074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73979516"
                                 y3="-3.39375374"
                                 z3="-1.7702307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02680497"
                                 y3="3.24098595"
                                 z3="1.24951569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9416734"
                                 y3="3.10233117"
                                 z3="-0.45399788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.42066259"
                                 y3="-2.66512162"
                                 z3="0.25619155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1848639"
                                 y3="-2.09515896"
                                 z3="1.57013332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74716028"
                                 y3="-3.24401139"
                                 z3="0.12301273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29244909"
                                 y3="-1.11845735"
                                 z3="1.92148651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79339598"
                                 y3="-2.22260242"
                                 z3="0.53104754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52039518"
                                 y3="-2.76393423"
                                 z3="-0.73829633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08565201"
                                 y3="-0.81576903"
                                 z3="-0.52000701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81694335"
                                 y3="-2.12764603"
                                 z3="-0.57538567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02876953"
                                 y3="0.21586722"
                                 z3="-0.5720133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48530398"
                                 y3="-0.35222659"
                                 z3="-0.38681812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.04242526"
                                 y3="1.2598022"
                                 z3="0.36427481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.99052595"
                                 y3="0.17163902"
                                 z3="-1.50776845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95725445"
                                 y3="2.21303736"
                                 z3="0.38323485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39271972"
                                 y3="-1.03026947"
                                 z3="0.42790292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92927635"
                                 y3="0.77808079"
                                 z3="-1.07506751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.00800131"
                                 y3="2.14150503"
                                 z3="-0.5565708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.00403348"
                                 y3="1.12737164"
                                 z3="-1.4988871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.70773373"
                                 y3="-0.60883796"
                                 z3="0.54557906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24179176"
                                 y3="1.21093583"
                                 z3="-0.97415932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.10934495"
                                 y3="0.50705894"
                                 z3="-0.16146274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.03308165"
                                 y3="3.41161556"
                                 z3="2.16775585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04301628"
                                 y3="3.06142687"
                                 z3="-1.33813776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16430293"
                                 y3="-2.90539763"
                                 z3="2.30780161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.22125398"
                                 y3="-1.59466344"
                                 z3="1.61341007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92111494"
                                 y3="-3.55203695"
                                 z3="-0.9050773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.82202383"
                                 y3="-4.13519872"
                                 z3="0.75561463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23756551"
                                 y3="-0.2410748"
                                 z3="1.26366683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16526881"
                                 y3="-0.77505477"
                                 z3="2.94943821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78061007"
                                 y3="-2.68777524"
                                 z3="0.52758617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80509918"
                                 y3="-1.40087787"
                                 z3="-0.19925538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.63805995"
                                 y3="-2.83585406"
                                 z3="-0.62478275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84382666"
                                 y3="1.2984966"
                                 z3="1.09064322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.00492819"
                                 y3="-0.59585123"
                                 z3="-2.27063727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.06681981"
                                 y3="-1.8906211"
                                 z3="0.99859925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.24705675"
                                 y3="1.32529086"
                                 z3="-1.71307086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.78369868"
                                 y3="1.06399372"
                                 z3="-2.24617465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.40313934"
                                 y3="-1.13415275"
                                 z3="1.18738852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58208513"
                                 y3="2.08182517"
                                 z3="-1.51944291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99470057"
                                 y3="3.54317718"
                                 z3="1.66359824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.1896943"
                                 y3="4.31502271"
                                 z3="2.73160615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.11032697"
                                 y3="2.57440219"
                                 z3="2.86705233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.61699087"
                                 y3="2.13647217"
                                 z3="-1.23302414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.68273942"
                                 y3="3.90021748"
                                 z3="-1.07200026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.73706498"
                                 y3="3.17407365"
                                 z3="-2.38191347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                        </bondArray>
                        <formula concise="C21H22FNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.22740319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.379,.925,-.0472;3.5633,-1.7262,1.8312;.7398,-3.3938,-1.7702;1.0268,3.241,1.2495;2.9417,3.1023,-.454;1.4207,-2.6651,.2562;1.1849,-2.0952,1.5701;2.7472,-3.244,.123;2.2924,-1.1185,1.9215;3.7934,-2.2226,.531;.5204,-2.7639,-.7383;-1.0857,-.8158,-.52;-.8169,-2.1276,-.5754;-.0288,.2159,-.572;-2.4853,-.3522,-.3868;-.0424,1.2598,.3643;.9905,.1716,-1.5078;.9573,2.213,.3832;-3.3927,-1.0303,.4279;-2.9293,.7781,-1.0751;2.008,2.1415,-.5566;2.004,1.1274,-1.4989;-4.7077,-.6088,.5456;-4.2418,1.2109,-.9742;-5.1093,.5071,-.1615;-.0331,3.4116,2.1678;4.043,3.0614,-1.3381;1.1643,-2.9054,2.3078;.2213,-1.5947,1.6134;2.9211,-3.552,-.9051;2.822,-4.1352,.7556;2.2376,-.2411,1.2637;2.1653,-.7751,2.9494;4.7806,-2.6878,.5276;3.8051,-1.4009,-.1993;-1.6381,-2.8359,-.6248;-.8438,1.2985,1.0906;1.0049,-.5959,-2.2706;-3.0668,-1.8906,.9986;-2.2471,1.3253,-1.7131;2.7837,1.064,-2.2462;-5.4031,-1.1342,1.1874;-4.5821,2.0818,-1.5194;-.9947,3.5432,1.6636;.1897,4.315,2.7316;-.1103,2.5744,2.8671;4.617,2.1365,-1.233;4.6827,3.9002,-1.072;3.7371,3.1741,-2.3819;</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="F"
                        id="a1"
                        x3="-6.378989"
                        y3="0.925044"
                        z3="-0.047213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.563297"
                        y3="-1.726224"
                        z3="1.831241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.739795"
                        y3="-3.393754"
                        z3="-1.770231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.026805"
                        y3="3.240986"
                        z3="1.249516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.941673"
                        y3="3.102331"
                        z3="-0.453998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.420663"
                        y3="-2.665122"
                        z3="0.256192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.184864"
                        y3="-2.095159"
                        z3="1.570133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.74716"
                        y3="-3.244011"
                        z3="0.123013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.292449"
                        y3="-1.118457"
                        z3="1.921487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793396"
                        y3="-2.222602"
                        z3="0.531048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.520395"
                        y3="-2.763934"
                        z3="-0.738296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085652"
                        y3="-0.815769"
                        z3="-0.520007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.816943"
                        y3="-2.127646"
                        z3="-0.575386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02877"
                        y3="0.215867"
                        z3="-0.572013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.485304"
                        y3="-0.352227"
                        z3="-0.386818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.042425"
                        y3="1.259802"
                        z3="0.364275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.990526"
                        y3="0.171639"
                        z3="-1.507768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.957254"
                        y3="2.213037"
                        z3="0.383235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.39272"
                        y3="-1.030269"
                        z3="0.427903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.929276"
                        y3="0.778081"
                        z3="-1.075068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.008001"
                        y3="2.141505"
                        z3="-0.556571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.004033"
                        y3="1.127372"
                        z3="-1.498887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.707734"
                        y3="-0.608838"
                        z3="0.545579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.241792"
                        y3="1.210936"
                        z3="-0.974159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.109345"
                        y3="0.507059"
                        z3="-0.161463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.033082"
                        y3="3.411616"
                        z3="2.167756"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.043016"
                        y3="3.061427"
                        z3="-1.338138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.164303"
                        y3="-2.905398"
                        z3="2.307802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.221254"
                        y3="-1.594663"
                        z3="1.61341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921115"
                        y3="-3.552037"
                        z3="-0.905077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.822024"
                        y3="-4.135199"
                        z3="0.755615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.237566"
                        y3="-0.241075"
                        z3="1.263667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.165269"
                        y3="-0.775055"
                        z3="2.949438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.78061"
                        y3="-2.687775"
                        z3="0.527586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.805099"
                        y3="-1.400878"
                        z3="-0.199255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.63806"
                        y3="-2.835854"
                        z3="-0.624783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.843827"
                        y3="1.298497"
                        z3="1.090643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.004928"
                        y3="-0.595851"
                        z3="-2.270637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.06682"
                        y3="-1.890621"
                        z3="0.998599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.247057"
                        y3="1.325291"
                        z3="-1.713071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.783699"
                        y3="1.063994"
                        z3="-2.246175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.403139"
                        y3="-1.134153"
                        z3="1.187389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.582085"
                        y3="2.081825"
                        z3="-1.519443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.994701"
                        y3="3.543177"
                        z3="1.663598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.189694"
                        y3="4.315023"
                        z3="2.731606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.110327"
                        y3="2.574402"
                        z3="2.867052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.616991"
                        y3="2.136472"
                        z3="-1.233024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.682739"
                        y3="3.900217"
                        z3="-1.0720"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.737065"
                        y3="3.174074"
                        z3="-2.381913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.379,.925,-.0472;3.5633,-1.7262,1.8312;.7398,-3.3938,-1.7702;1.0268,3.241,1.2495;2.9417,3.1023,-.454;1.4207,-2.6651,.2562;1.1849,-2.0952,1.5701;2.7472,-3.244,.123;2.2924,-1.1185,1.9215;3.7934,-2.2226,.531;.5204,-2.7639,-.7383;-1.0857,-.8158,-.52;-.8169,-2.1276,-.5754;-.0288,.2159,-.572;-2.4853,-.3522,-.3868;-.0424,1.2598,.3643;.9905,.1716,-1.5078;.9573,2.213,.3832;-3.3927,-1.0303,.4279;-2.9293,.7781,-1.0751;2.008,2.1415,-.5566;2.004,1.1274,-1.4989;-4.7077,-.6088,.5456;-4.2418,1.2109,-.9742;-5.1093,.5071,-.1615;-.0331,3.4116,2.1678;4.043,3.0614,-1.3381;1.1643,-2.9054,2.3078;.2213,-1.5947,1.6134;2.9211,-3.552,-.9051;2.822,-4.1352,.7556;2.2376,-.2411,1.2637;2.1653,-.7751,2.9494;4.7806,-2.6878,.5276;3.8051,-1.4009,-.1993;-1.6381,-2.8359,-.6248;-.8438,1.2985,1.0906;1.0049,-.5959,-2.2706;-3.0668,-1.8906,.9986;-2.2471,1.3253,-1.7131;2.7837,1.064,-2.2462;-5.4031,-1.1342,1.1874;-4.5821,2.0818,-1.5194;-.9947,3.5432,1.6636;.1897,4.315,2.7316;-.1103,2.5744,2.8671;4.617,2.1365,-1.233;4.6827,3.9002,-1.072;3.7371,3.1741,-2.3819;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.9673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.4515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1269.07998347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2540.48275172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3809.56273519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6781.57228102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2972.00954582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03920032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2532.77480691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.69482344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999844667648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999844667648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999689335296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.373287697577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1145">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1145"
                            units="nonsi:electronvolt">-674.8623 -524.3224 -524.2987 -523.5703 -522.4163 -393.3697 -282.5863 -282.1185 -281.4461 -281.4207 -280.7829 -280.7793 -280.7792 -280.7594 -280.4486 -280.4137 -280.3499 -280.1511 -280.0066 -280.0003 -279.9874 -279.9168 -279.9145 -279.8222 -279.7361 -279.7040 -279.6727 -36.7519 -32.8144 -32.1987 -31.8335 -31.5271 -28.8193 -27.2466 -26.7132 -25.4880 -24.3875 -24.0258 -23.9157 -23.6369 -23.5358 -22.7446 -22.2704 -21.9263 -21.1299 -20.6007 -20.1321 -19.6060 -19.4568 -19.3476 -18.5052 -17.8951 -17.8784 -17.6234 -16.9201 -16.8450 -16.4376 -16.2181 -16.0460 -15.9657 -15.9298 -15.8673 -15.7312 -15.5737 -15.3356 -15.2743 -14.9584 -14.9306 -14.7824 -14.5954 -14.4355 -14.4121 -13.9926 -13.9234 -13.8191 -13.4870 -13.3880 -13.3208 -13.0476 -12.9297 -12.7067 -12.4700 -12.4030 -12.1417 -11.9786 -11.7532 -11.6590 -11.5465 -11.4957 -11.2299 -10.6523 -10.2156 -9.7840 -9.6687 -9.2120 -8.9620 -8.5952 -7.9035 0.6774 1.3240 1.7261 2.0122 2.6954 3.1295 3.3815 3.5669 3.6085 3.8690 4.1637 4.3566 4.4415 4.5671 4.6423 4.7055 4.8408 4.9575 5.1251 5.2219 5.2746 5.3626 5.4879 5.5780 5.6417 5.6767 5.8136 5.9546 6.1067 6.1354 6.2619 6.3672 6.5330 6.5438 6.6115 6.7492 6.8388 7.2432 7.2754 7.4738 7.4883 7.8054 7.8887 7.9674 7.9984 8.1453 8.2113 8.2319 8.3660 8.4671 8.6179 8.6649 8.8301 8.9175 9.0039 9.1491 9.4059 9.4781 9.5678 9.7303 9.8302 9.9083 10.2106 10.2577 10.3487 10.4076 10.5380 10.6134 10.6942 10.8033 10.8147 10.8914 11.0190 11.2408 11.3391 11.5593 11.6208 11.7322 11.7451 11.8283 11.9434 12.0748 12.1021 12.1327 12.2948 12.4878 12.5907 12.6314 12.6636 12.7678 12.8816 12.9814 13.1454 13.2355 13.3192 13.3479 13.5109 13.5579 13.5938 13.6849 13.8858 13.9272 13.9755 14.0033 14.2617 14.3331 14.3669 14.4034 14.4938 14.6844 14.7647 14.8671 14.9413 15.0327 15.1217 15.2246 15.3015 15.4617 15.5728 15.6797 15.7079 15.7742 15.7891 16.1098 16.2496 16.4282 16.4674 16.5344 16.6700 16.7374 16.8165 17.0404 17.0478 17.2737 17.3865 17.4560 17.5546 17.7100 17.8067 18.0002 18.2715 18.4576 18.6385 18.7348 18.8141 19.0420 19.1532 19.3188 19.4610 19.5635 19.6364 19.7567 19.9335 20.0952 20.1497 20.1660 20.3126 20.4870 20.5540 20.6306 20.7872 20.8597 21.0753 21.1509 21.2945 21.3785 21.4373 21.5685 21.6274 21.8698 21.9083 22.0476 22.2300 22.2965 22.4159 22.4555 22.6418 22.8097 22.9994 23.1246 23.2588 23.5219 23.6375 23.6990 23.8172 23.9956 24.0726 24.2185 24.4968 24.5889 24.7914 24.8616 25.1618 25.2279 25.3226 25.4179 25.5737 25.7836 25.9403 26.0517 26.1629 26.3767 26.4052 26.7328 26.8015 26.8986 26.9616 26.9909 27.2558 27.3807 27.6222 27.7416 27.8161 28.0130 28.0916 28.1270 28.2918 28.4520 28.5023 28.6068 28.7861 28.8422 29.0954 29.2518 29.3127 29.4298 29.4599 29.7765 29.8162 29.9799 30.1171 30.3363 30.4129 30.4801 30.6059 30.7954 30.8264 31.0124 31.1847 31.2678 31.4077 31.4495 31.6783 31.7379 31.9437 32.1584 32.2336 32.3952 32.5460 32.6939 32.7763 32.9794 33.1348 33.2454 33.4200 33.6326 33.6951 33.7733 34.0056 34.2127 34.3818 34.4747 34.6857 34.7731 35.0394 35.1583 35.2484 35.5554 35.6365 35.7416 35.9691 36.0908 36.2047 36.2817 36.3488 36.3927 36.5686 36.9227 36.9958 37.1824 37.2072 37.3902 37.5241 37.5553 37.7323 37.8751 38.1437 38.2166 38.3020 38.4386 38.5047 38.6712 38.8476 38.8968 39.1739 39.3120 39.4545 39.6560 39.8192 39.8979 40.0229 40.1418 40.2850 40.3331 40.4357 40.5820 40.7598 40.9543 40.9896 41.2000 41.2956 41.4961 41.7063 41.7976 41.9162 42.1164 42.1351 42.3182 42.3686 42.6602 42.8704 42.9207 42.9572 43.0219 43.1726 43.3234 43.5617 43.7641 43.9111 44.0191 44.0944 44.2232 44.2531 44.6418 44.7032 44.7815 44.9430 45.1073 45.2401 45.3644 45.4141 45.6382 45.9283 46.0298 46.0754 46.2153 46.5957 46.7262 46.9509 47.0957 47.2218 47.2827 47.3728 47.7325 47.8707 47.9699 48.2858 48.3879 48.6022 48.7798 48.9747 49.3073 49.3601 49.7331 49.8574 50.0288 50.1694 50.3507 50.4141 50.4761 50.7415 50.9735 51.1688 51.3023 51.7189 51.8880 52.0135 52.2178 52.3138 52.4422 52.6093 53.1564 53.3230 53.5013 53.7404 53.9804 54.0375 54.3263 54.4770 54.7278 54.9292 55.0415 55.3165 55.5855 55.9184 55.9784 56.2139 56.4799 56.6425 56.8946 57.0609 57.3148 57.4161 57.9227 58.0723 58.1644 58.4531 58.6365 58.9413 59.1061 59.2072 59.3509 59.6542 59.6680 59.8826 60.0602 60.3076 60.3970 60.9076 61.1405 61.7127 62.0311 62.1984 62.4048 62.5090 62.6852 62.9847 63.1129 63.3180 63.5192 63.7071 63.9645 64.1701 64.2981 64.4414 64.5217 64.6769 64.9190 64.9901 65.2232 65.3176 65.5452 66.0296 66.1674 66.6110 66.8622 67.2366 67.4405 67.7843 67.9738 68.1166 68.3301 68.4374 68.5128 68.8380 68.9200 69.3648 69.7490 70.1226 70.4120 70.6670 70.7349 71.0193 71.5884 71.5979 71.8786 72.0824 72.3708 72.5229 72.7219 72.9093 73.0793 73.2713 73.4977 73.7213 74.1443 74.2542 74.6837 74.7400 75.1709 75.5360 75.6159 75.8487 76.0388 76.2277 76.2695 76.3990 76.5223 76.8214 76.9440 77.0101 77.2584 77.2757 77.3873 77.5619 77.7531 78.0610 78.2465 78.5148 78.5270 78.8259 78.9396 79.0336 79.1885 79.2767 79.3686 79.4607 79.5911 79.6801 79.7583 79.8552 79.9898 80.1628 80.4635 80.4864 80.5967 80.8064 80.9228 81.0224 81.3382 81.5547 81.6535 81.7727 81.8702 81.9180 82.1308 82.2066 82.2541 82.3694 82.4319 82.5779 82.7268 82.7845 82.9447 83.0834 83.2010 83.4307 83.4838 83.6091 83.7241 83.8381 83.9834 84.1735 84.5490 84.5726 84.6535 84.8047 85.0755 85.1145 85.2349 85.4498 85.4984 85.6119 85.6837 85.7248 85.9329 86.0338 86.0517 86.2707 86.3901 86.6014 86.7354 86.7726 86.8458 86.9741 87.1796 87.4545 87.5032 87.6016 87.7420 87.9001 87.9698 88.1537 88.1680 88.3731 88.4833 88.5399 88.6001 88.8218 88.9216 88.9820 89.0998 89.3323 89.4133 89.5068 89.7266 89.8929 89.9150 89.9733 90.3873 90.4903 90.5637 90.6941 90.7848 90.9166 90.9533 91.1999 91.2294 91.2832 91.6214 91.7441 91.8989 91.9401 92.2169 92.2701 92.4335 92.5019 92.7525 92.8532 93.0602 93.1719 93.2616 93.4040 93.5745 93.6742 93.8242 93.8873 94.0597 94.0898 94.1878 94.2417 94.3604 94.4320 94.6542 94.8907 95.0210 95.1035 95.1908 95.4483 95.5679 95.9446 96.0380 96.1804 96.2624 96.4658 96.5479 96.6791 96.8228 96.9445 97.0219 97.1392 97.2506 97.3571 97.5151 97.5530 97.7166 97.8980 98.0057 98.0968 98.3221 98.4600 98.6177 98.8069 98.8793 99.0543 99.2550 99.3170 99.6332 99.7714 99.8442 100.0023 100.1942 100.2243 100.5354 100.7424 100.7863 100.9623 101.1363 101.2795 101.4218 101.7129 101.9083 102.0304 102.2005 102.2481 102.5588 102.6609 102.8848 102.9359 103.2863 103.3438 103.4645 103.5313 103.7480 103.9126 104.0283 104.1301 104.3334 104.3878 104.5889 104.8262 104.8720 104.9480 105.0264 105.3938 105.4403 105.7436 105.8745 105.9976 106.1460 106.3622 106.4152 106.5081 106.6890 106.8100 106.8638 107.0639 107.1132 107.1985 107.4424 107.5762 107.6436 107.7416 107.9380 108.1160 108.3591 108.6134 108.8159 108.8853 109.0637 109.1305 109.5127 109.7247 109.8876 110.0136 110.2688 110.3512 110.5231 110.9111 111.1739 111.2787 111.3520 111.5128 111.6471 111.8284 111.9056 112.0344 112.0460 112.3335 112.3938 112.5449 112.7118 112.8785 113.2939 113.3437 113.3654 113.6489 113.8041 113.8675 113.9289 114.1295 114.2669 114.4661 114.6183 114.7265 114.9720 115.0741 115.2813 115.4263 115.5340 115.6156 115.8526 116.0899 116.2438 116.2870 116.4104 116.5003 116.6130 117.0313 117.2802 117.3460 117.4118 117.5537 117.8583 118.0197 118.2443 118.3304 118.5672 118.7166 118.8090 118.9448 119.1282 119.2879 119.4425 119.6435 119.8040 120.0413 120.0709 120.3207 120.4616 120.5780 120.6801 120.8452 120.9512 121.2384 121.3088 121.5821 121.8462 121.9326 122.1877 122.4622 122.6051 122.7093 122.9837 123.2043 123.3876 123.8009 123.9861 124.2863 124.4246 124.4633 124.7876 125.0846 125.3855 125.6984 125.8119 126.0939 126.2318 126.4274 126.4306 126.6292 126.8740 127.0085 127.1646 127.5230 127.6398 127.8229 128.2014 128.5231 128.7845 128.8483 129.5456 130.0233 130.1944 130.4702 130.5714 130.8375 131.2126 131.3953 131.5731 131.6574 131.8728 131.9740 132.0995 132.1526 132.2276 132.4850 132.6327 132.8952 132.9991 133.3794 133.4622 133.7324 133.8058 134.3264 134.7614 135.0676 135.3494 135.4290 135.9130 136.1216 136.3820 136.7224 136.9224 137.0854 137.6534 137.7138 138.0862 138.2327 138.5353 138.6727 138.9068 139.3320 139.6145 139.7568 140.0599 140.1717 140.2189 140.3371 140.5321 140.6721 140.7685 140.9474 141.1745 141.4224 141.6421 141.6554 142.0547 142.3550 142.5553 142.8773 143.2045 143.4398 143.6246 143.8984 144.1683 144.3587 144.6754 144.8206 145.0808 145.4012 145.7610 145.9819 146.2652 146.4338 146.6314 146.7026 147.0009 147.1632 147.8497 148.2869 148.3360 148.8966 149.0225 149.4518 149.6516 149.7640 150.0077 150.1376 150.5430 150.6964 150.7686 151.0926 151.3202 151.4004 151.5718 151.7222 152.0177 152.0394 152.7351 152.8743 153.3569 153.5463 153.7938 154.3648 154.6797 154.7708 154.8836 155.0944 155.6220 155.7081 155.8173 155.8954 156.3632 156.5033 156.8739 157.2656 157.4530 157.7192 157.9478 158.4388 158.7912 159.1666 159.7186 159.8852 160.5079 160.5711 161.1386 161.4491 162.2739 162.6556 163.3427 163.7608 164.3470 164.8114 165.1431 165.5814 166.0237 167.1554 167.2630 168.5975 168.8559 169.0532 169.9406 170.5948 170.8315 171.4910 174.3799 175.4110 176.3803 176.9210 177.0956 178.2306 179.0503 179.5910 181.1396 181.7075 183.7812 185.1229 186.3838 187.1054 187.5064 187.8791 189.4478 189.5288 189.7626 189.9137 191.0995 191.8415 192.7387 192.8861 193.0440 193.9951 195.8309 195.9871 197.5368 200.0032 202.4530 202.6538 202.7002 204.7409 205.3409 205.9774 209.9345 212.1979 229.7435 235.4492 240.9837 247.8192 248.2191 619.1247 625.3293 625.7438 629.5730 632.0389 634.2685 634.6229 634.8268 635.8999 637.0602 637.4897 638.7103 641.3103 641.4587 642.1768 644.3665 645.2745 645.4869 646.9209 655.8660 659.1478 904.5700 1200.0154 1207.4235 1208.7373 1214.6899 1562.7622</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.221777 -0.383533 -0.532584 -0.326322 -0.323224 -0.079025 -0.106076 -0.072597 0.062212 0.011371 0.254366 0.111007 -0.113724 0.061319 0.008134 -0.280467 -0.249320 0.222934 -0.181748 -0.181527 0.279609 -0.227208 -0.209027 -0.203073 0.307720 -0.131258 -0.128242 0.112519 0.116675 0.097104 0.107110 0.048523 0.109533 0.105392 0.079447 0.128506 0.145362 0.145403 0.152545 0.155080 0.140049 0.148794 0.150345 0.110788 0.123376 0.110618 0.110308 0.123166 0.111416</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2218 8.3835 8.5326 8.3263 8.3232 7.0790 6.1061 6.0726 5.9378 5.9886 5.7456 5.8890 6.1137 5.9387 5.9919 6.2805 6.2493 5.7771 6.1817 6.1815 5.7204 6.2272 6.2090 6.2031 5.6923 6.1313 6.1282 0.8875 0.8833 0.9029 0.8929 0.9515 0.8905 0.8946 0.9206 0.8715 0.8546 0.8546 0.8475 0.8449 0.8600 0.8512 0.8497 0.8892 0.8766 0.8894 0.8897 0.8768 0.8886</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2218 -0.3835 -0.5326 -0.3263 -0.3232 -0.0790 -0.1061 -0.0726 0.0622 0.0114 0.2544 0.1110 -0.1137 0.0613 0.0081 -0.2805 -0.2493 0.2229 -0.1817 -0.1815 0.2796 -0.2272 -0.2090 -0.2031 0.3077 -0.1313 -0.1282 0.1125 0.1167 0.0971 0.1071 0.0485 0.1095 0.1054 0.0794 0.1285 0.1454 0.1454 0.1525 0.1551 0.1400 0.1488 0.1503 0.1108 0.1234 0.1106 0.1103 0.1232 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0569 1.9418 1.9651 2.0654 2.0634 3.0985 3.8853 3.8326 3.9242 3.9648 4.2142 3.4060 3.7835 3.3828 3.4835 3.8388 3.9569 3.9155 3.9302 3.9017 3.8252 3.8679 3.9152 3.9010 3.9028 3.8803 3.8749 1.0092 1.0038 1.0430 1.0057 1.0482 1.0006 0.9989 1.0002 1.0131 1.0032 1.0239 1.0004 0.9966 1.0113 1.0006 0.9993 0.9878 0.9942 0.9856 0.9875 0.9940 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0569 1.9418 1.9651 2.0654 2.0634 3.0985 3.8853 3.8326 3.9242 3.9648 4.2142 3.4060 3.7835 3.3828 3.4835 3.8388 3.9569 3.9155 3.9302 3.9017 3.8252 3.8679 3.9152 3.9010 3.9028 3.8803 3.8749 1.0092 1.0038 1.0430 1.0057 1.0482 1.0006 0.9989 1.0002 1.0131 1.0032 1.0239 1.0004 0.9966 1.0113 1.0006 0.9993 0.9878 0.9942 0.9856 0.9875 0.9940 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0068 0.9705 0.9605 1.8220 1.1204 0.9168 1.1207 0.9128 0.9045 0.8820 1.2864 0.9396 0.9828 0.9943 0.9484 0.9922 0.9855 1.0170 0.9789 0.9863 0.9989 1.0175 1.8065 0.8309 0.8827 0.9842 1.2467 1.3888 1.3625 1.3199 1.4303 0.9877 1.4113 0.9813 1.3022 1.4228 0.9754 1.4209 0.9785 1.3746 0.9887 1.4053 0.9879 1.4024 0.9873 0.9779 0.9834 0.9772 0.9778 0.9833 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027773066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1269.107756539568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.29675 -22.95464 0.34211 0.80777 0.17113 0.97889 5.50307 -4.21876 1.28430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
