<?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">4.2.1</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 F O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.895774"
                        y3="-1.512561"
                        z3="2.167296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.222524"
                        y3="0.505298"
                        z3="2.639996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.519499"
                        y3="0.24128"
                        z3="-1.621244"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.564714"
                        y3="-0.943909"
                        z3="0.304595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.523621"
                        y3="0.976573"
                        z3="-0.971456"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.613003"
                        y3="0.672464"
                        z3="0.314463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.214123"
                        y3="1.276178"
                        z3="-0.465875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928653"
                        y3="1.012755"
                        z3="0.353911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.047025"
                        y3="0.240369"
                        z3="0.322748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.435829"
                        y3="1.311389"
                        z3="1.78598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.893615"
                        y3="0.788655"
                        z3="1.76241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.837839"
                        y3="-0.487625"
                        z3="0.252446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.152226"
                        y3="-0.966317"
                        z3="0.243227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.107984"
                        y3="1.094216"
                        z3="-1.977926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.778053"
                        y3="-1.375573"
                        z3="0.259279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.428877"
                        y3="-2.318242"
                        z3="0.254621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.263276"
                        y3="2.207222"
                        z3="-2.590463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.487355"
                        y3="1.062814"
                        z3="-2.627639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051434"
                        y3="-2.746906"
                        z3="0.25225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.357071"
                        y3="-3.210659"
                        z3="0.257066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.129158"
                        y3="-0.156647"
                        z3="-0.640888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.54251"
                        y3="0.213273"
                        z3="-0.444432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431198"
                        y3="0.203595"
                        z3="0.656567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.308451"
                        y3="0.732827"
                        z3="-1.468994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.244363"
                        y3="-0.189661"
                        z3="2.074328"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.647122"
                        y3="1.576746"
                        z3="-1.652864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.59076"
                        y3="2.28851"
                        z3="-0.2693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.041774"
                        y3="1.573861"
                        z3="0.072243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.080256"
                        y3="0.084562"
                        z3="0.015397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.404039"
                        y3="2.385717"
                        z3="1.976059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.821086"
                        y3="0.83124"
                        z3="2.548058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086754"
                        y3="0.024218"
                        z3="2.515902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.60645"
                        y3="1.597407"
                        z3="1.933632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609705"
                        y3="0.142312"
                        z3="-2.189189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.448374"
                        y3="-2.684232"
                        z3="0.261377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.163869"
                        y3="2.074567"
                        z3="-3.669871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.718239"
                        y3="3.187423"
                        z3="-2.423212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.25589"
                        y3="2.231771"
                        z3="-2.175484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.079788"
                        y3="0.207306"
                        z3="-2.299152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.057327"
                        y3="1.967317"
                        z3="-2.397394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.406768"
                        y3="0.997224"
                        z3="-3.714766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229459"
                        y3="-3.452694"
                        z3="0.237356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.540738"
                        y3="-4.277435"
                        z3="0.252346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170835"
                        y3="-1.437703"
                        z3="0.939866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.061306"
                        y3="0.927824"
                        z3="-2.499733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.150994"
                        y3="-0.036554"
                        z3="2.659585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.715917"
                        y3="2.635916"
                        z3="-1.413803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.562288"
                        y3="1.078335"
                        z3="-1.348293"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.519733"
                        y3="1.460394"
                        z3="-2.72432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.8958,-1.5126,2.1673;2.2225,.5053,2.64;.5195,.2413,-1.6212;.5647,-.9439,.3046;4.5236,.9766,-.9715;4.613,.6725,.3145;-3.2141,1.2762,-.4659;-1.9287,1.0128,.3539;-4.047,.2404,.3227;-2.4358,1.3114,1.786;-3.8936,.7887,1.7624;-1.8378,-.4876,.2524;-3.1522,-.9663,.2432;-3.108,1.0942,-1.9779;-.7781,-1.3756,.2593;-3.4289,-2.3182,.2546;-2.2633,2.2072,-2.5905;-4.4874,1.0628,-2.6276;-1.0514,-2.7469,.2522;-2.3571,-3.2107,.2571;1.1292,-.1566,-.6409;2.5425,.2133,-.4444;3.4312,.2036,.6566;3.3085,.7328,-1.469;3.2444,-.1897,2.0743;5.6471,1.5767,-1.6529;-3.5908,2.2885,-.2693;-1.0418,1.5739,.0722;-5.0803,.0846,.0154;-2.404,2.3857,1.9761;-1.8211,.8312,2.5481;-4.0868,.0242,2.5159;-4.6064,1.5974,1.9336;-2.6097,.1423,-2.1892;-4.4484,-2.6842,.2614;-2.1639,2.0746,-3.6699;-2.7182,3.1874,-2.4232;-1.2559,2.2318,-2.1755;-5.0798,.2073,-2.2992;-5.0573,1.9673,-2.3974;-4.4068,.9972,-3.7148;-.2295,-3.4527,.2374;-2.5407,-4.2774,.2523;1.1708,-1.4377,.9399;3.0613,.9278,-2.4997;4.151,-.0366,2.6596;5.7159,2.6359,-1.4138;6.5623,1.0783,-1.3483;5.5197,1.4604,-2.7243;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2439.4798484684 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="2.89577359"
                                 y3="-1.5125611"
                                 z3="2.16729594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.22252419"
                                 y3="0.50529819"
                                 z3="2.63999625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51949897"
                                 y3="0.24127955"
                                 z3="-1.62124432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5647139"
                                 y3="-0.94390921"
                                 z3="0.30459451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.52362101"
                                 y3="0.97657326"
                                 z3="-0.97145576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.61300261"
                                 y3="0.67246402"
                                 z3="0.31446339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21412326"
                                 y3="1.27617787"
                                 z3="-0.46587539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92865334"
                                 y3="1.01275472"
                                 z3="0.353911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.04702523"
                                 y3="0.24036881"
                                 z3="0.32274766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43582941"
                                 y3="1.31138874"
                                 z3="1.78598006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89361492"
                                 y3="0.78865489"
                                 z3="1.76241038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83783883"
                                 y3="-0.48762461"
                                 z3="0.25244556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15222609"
                                 y3="-0.96631702"
                                 z3="0.24322715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10798364"
                                 y3="1.09421594"
                                 z3="-1.97792565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77805281"
                                 y3="-1.37557267"
                                 z3="0.2592789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42887679"
                                 y3="-2.3182416"
                                 z3="0.25462105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26327608"
                                 y3="2.20722163"
                                 z3="-2.59046299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48735513"
                                 y3="1.0628138"
                                 z3="-2.62763872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05143445"
                                 y3="-2.74690593"
                                 z3="0.2522498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35707065"
                                 y3="-3.21065871"
                                 z3="0.25706607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1291583"
                                 y3="-0.15664674"
                                 z3="-0.64088822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54251028"
                                 y3="0.21327308"
                                 z3="-0.44443164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43119786"
                                 y3="0.2035945"
                                 z3="0.65656663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.30845054"
                                 y3="0.73282705"
                                 z3="-1.46899356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.24436333"
                                 y3="-0.18966067"
                                 z3="2.07432761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.64712167"
                                 y3="1.57674605"
                                 z3="-1.65286383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59076048"
                                 y3="2.28850958"
                                 z3="-0.26930042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04177359"
                                 y3="1.5738609"
                                 z3="0.0722428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08025634"
                                 y3="0.08456173"
                                 z3="0.01539739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40403856"
                                 y3="2.38571654"
                                 z3="1.97605919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82108639"
                                 y3="0.83124038"
                                 z3="2.54805761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08675418"
                                 y3="0.02421782"
                                 z3="2.51590186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.60644964"
                                 y3="1.59740726"
                                 z3="1.93363156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.60970526"
                                 y3="0.14231196"
                                 z3="-2.18918925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44837432"
                                 y3="-2.68423229"
                                 z3="0.2613766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1638686"
                                 y3="2.07456702"
                                 z3="-3.66987076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71823885"
                                 y3="3.18742348"
                                 z3="-2.42321154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25589008"
                                 y3="2.23177076"
                                 z3="-2.17548428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07978815"
                                 y3="0.207306"
                                 z3="-2.29915159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.05732719"
                                 y3="1.9673165"
                                 z3="-2.39739436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40676837"
                                 y3="0.99722446"
                                 z3="-3.71476635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.22945913"
                                 y3="-3.45269418"
                                 z3="0.23735591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54073825"
                                 y3="-4.27743498"
                                 z3="0.25234642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1708345"
                                 y3="-1.43770293"
                                 z3="0.93986615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0613064"
                                 y3="0.92782409"
                                 z3="-2.49973317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.15099405"
                                 y3="-0.03655378"
                                 z3="2.65958519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.7159168"
                                 y3="2.63591627"
                                 z3="-1.41380334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.56228815"
                                 y3="1.07833521"
                                 z3="-1.34829263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.51973277"
                                 y3="1.46039415"
                                 z3="-2.72431998">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.8958,-1.5126,2.1673;2.2225,.5053,2.64;.5195,.2413,-1.6212;.5647,-.9439,.3046;4.5236,.9766,-.9715;4.613,.6725,.3145;-3.2141,1.2762,-.4659;-1.9287,1.0128,.3539;-4.047,.2404,.3227;-2.4358,1.3114,1.786;-3.8936,.7887,1.7624;-1.8378,-.4876,.2524;-3.1522,-.9663,.2432;-3.108,1.0942,-1.9779;-.7781,-1.3756,.2593;-3.4289,-2.3182,.2546;-2.2633,2.2072,-2.5905;-4.4874,1.0628,-2.6276;-1.0514,-2.7469,.2522;-2.3571,-3.2107,.2571;1.1292,-.1566,-.6409;2.5425,.2133,-.4444;3.4312,.2036,.6566;3.3085,.7328,-1.469;3.2444,-.1897,2.0743;5.6471,1.5767,-1.6529;-3.5908,2.2885,-.2693;-1.0418,1.5739,.0722;-5.0803,.0846,.0154;-2.404,2.3857,1.9761;-1.8211,.8312,2.5481;-4.0868,.0242,2.5159;-4.6064,1.5974,1.9336;-2.6097,.1423,-2.1892;-4.4484,-2.6842,.2614;-2.1639,2.0746,-3.6699;-2.7182,3.1874,-2.4232;-1.2559,2.2318,-2.1755;-5.0798,.2073,-2.2992;-5.0573,1.9673,-2.3974;-4.4068,.9972,-3.7148;-.2295,-3.4527,.2374;-2.5407,-4.2774,.2523;1.1708,-1.4377,.9399;3.0613,.9278,-2.4997;4.151,-.0366,2.6596;5.7159,2.6359,-1.4138;6.5623,1.0783,-1.3483;5.5197,1.4604,-2.7243;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="2.895774"
                        y3="-1.512561"
                        z3="2.167296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.222524"
                        y3="0.505298"
                        z3="2.639996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.519499"
                        y3="0.24128"
                        z3="-1.621244"/>
                  <atom elementType="N"
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                        x3="0.564714"
                        y3="-0.943909"
                        z3="0.304595"/>
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                        id="a5"
                        x3="4.523621"
                        y3="0.976573"
                        z3="-0.971456"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.613003"
                        y3="0.672464"
                        z3="0.314463"/>
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                        id="a7"
                        x3="-3.214123"
                        y3="1.276178"
                        z3="-0.465875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928653"
                        y3="1.012755"
                        z3="0.353911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.047025"
                        y3="0.240369"
                        z3="0.322748"/>
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                        id="a10"
                        x3="-2.435829"
                        y3="1.311389"
                        z3="1.78598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.893615"
                        y3="0.788655"
                        z3="1.76241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.837839"
                        y3="-0.487625"
                        z3="0.252446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.152226"
                        y3="-0.966317"
                        z3="0.243227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.107984"
                        y3="1.094216"
                        z3="-1.977926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.778053"
                        y3="-1.375573"
                        z3="0.259279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.428877"
                        y3="-2.318242"
                        z3="0.254621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.263276"
                        y3="2.207222"
                        z3="-2.590463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.487355"
                        y3="1.062814"
                        z3="-2.627639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.051434"
                        y3="-2.746906"
                        z3="0.25225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.357071"
                        y3="-3.210659"
                        z3="0.257066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.129158"
                        y3="-0.156647"
                        z3="-0.640888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.54251"
                        y3="0.213273"
                        z3="-0.444432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.431198"
                        y3="0.203595"
                        z3="0.656567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.308451"
                        y3="0.732827"
                        z3="-1.468994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.244363"
                        y3="-0.189661"
                        z3="2.074328"/>
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                        id="a26"
                        x3="5.647122"
                        y3="1.576746"
                        z3="-1.652864"/>
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                        id="a27"
                        x3="-3.59076"
                        y3="2.28851"
                        z3="-0.2693"/>
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                        id="a28"
                        x3="-1.041774"
                        y3="1.573861"
                        z3="0.072243"/>
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                        id="a29"
                        x3="-5.080256"
                        y3="0.084562"
                        z3="0.015397"/>
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                        id="a30"
                        x3="-2.404039"
                        y3="2.385717"
                        z3="1.976059"/>
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                        id="a31"
                        x3="-1.821086"
                        y3="0.83124"
                        z3="2.548058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086754"
                        y3="0.024218"
                        z3="2.515902"/>
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                        id="a33"
                        x3="-4.60645"
                        y3="1.597407"
                        z3="1.933632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609705"
                        y3="0.142312"
                        z3="-2.189189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.448374"
                        y3="-2.684232"
                        z3="0.261377"/>
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                        id="a36"
                        x3="-2.163869"
                        y3="2.074567"
                        z3="-3.669871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.718239"
                        y3="3.187423"
                        z3="-2.423212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.25589"
                        y3="2.231771"
                        z3="-2.175484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.079788"
                        y3="0.207306"
                        z3="-2.299152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.057327"
                        y3="1.967317"
                        z3="-2.397394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.406768"
                        y3="0.997224"
                        z3="-3.714766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.229459"
                        y3="-3.452694"
                        z3="0.237356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.540738"
                        y3="-4.277435"
                        z3="0.252346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170835"
                        y3="-1.437703"
                        z3="0.939866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.061306"
                        y3="0.927824"
                        z3="-2.499733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.150994"
                        y3="-0.036554"
                        z3="2.659585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.715917"
                        y3="2.635916"
                        z3="-1.413803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.562288"
                        y3="1.078335"
                        z3="-1.348293"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.519733"
                        y3="1.460394"
                        z3="-2.72432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.8958,-1.5126,2.1673;2.2225,.5053,2.64;.5195,.2413,-1.6212;.5647,-.9439,.3046;4.5236,.9766,-.9715;4.613,.6725,.3145;-3.2141,1.2762,-.4659;-1.9287,1.0128,.3539;-4.047,.2404,.3227;-2.4358,1.3114,1.786;-3.8936,.7887,1.7624;-1.8378,-.4876,.2524;-3.1522,-.9663,.2432;-3.108,1.0942,-1.9779;-.7781,-1.3756,.2593;-3.4289,-2.3182,.2546;-2.2633,2.2072,-2.5905;-4.4874,1.0628,-2.6276;-1.0514,-2.7469,.2522;-2.3571,-3.2107,.2571;1.1292,-.1566,-.6409;2.5425,.2133,-.4444;3.4312,.2036,.6566;3.3085,.7328,-1.469;3.2444,-.1897,2.0743;5.6471,1.5767,-1.6529;-3.5908,2.2885,-.2693;-1.0418,1.5739,.0722;-5.0803,.0846,.0154;-2.404,2.3857,1.9761;-1.8211,.8312,2.5481;-4.0868,.0242,2.5159;-4.6064,1.5974,1.9336;-2.6097,.1423,-2.1892;-4.4484,-2.6842,.2614;-2.1639,2.0746,-3.6699;-2.7182,3.1874,-2.4232;-1.2559,2.2318,-2.1755;-5.0798,.2073,-2.2992;-5.0573,1.9673,-2.3974;-4.4068,.9972,-3.7148;-.2295,-3.4527,.2374;-2.5407,-4.2774,.2523;1.1708,-1.4377,.9399;3.0613,.9278,-2.4997;4.151,-.0366,2.6596;5.7159,2.6359,-1.4138;6.5623,1.0783,-1.3483;5.5197,1.4604,-2.7243;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.0382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.9321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30279067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2439.47984847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3654.78263914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6508.64290057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2853.86026143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02664474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48721386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.18442319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000120291002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000120291002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000240582003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.777179993819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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18.5181 18.6185 18.7550 18.8574 18.9159 19.0303 19.1372 19.3572 19.5560 19.6563 19.7288 19.9734 20.1402 20.3870 20.4255 20.4779 20.8773 20.9777 21.0713 21.3472 21.4865 21.6564 21.7063 21.7963 22.0389 22.1014 22.1323 22.2675 22.3357 22.4902 22.7335 22.9961 23.0592 23.2848 23.3459 23.5539 23.5743 23.8229 23.9488 24.1053 24.2847 24.4279 24.5330 24.7297 24.8658 25.0224 25.0753 25.3100 25.4838 25.5846 25.7199 25.8535 25.9473 26.0484 26.2400 26.4140 26.5261 26.6205 26.8432 27.0043 27.2780 27.3059 27.5128 27.5804 27.5880 27.8437 27.9255 28.0808 28.2025 28.4816 28.5807 28.6636 28.8438 29.0260 29.0494 29.1378 29.3049 29.3390 29.4750 29.4824 29.6133 29.7487 29.8542 29.9576 30.1048 30.2963 30.4441 30.5606 30.6329 30.8385 30.9516 31.0926 31.2411 31.4221 31.5069 31.7087 31.8095 32.0630 32.2290 32.3881 32.5641 32.7176 32.7410 32.8189 33.0457 33.1259 33.2239 33.5600 33.6375 33.8264 33.9598 34.0327 34.1977 34.3551 34.6127 34.6506 34.7377 34.8622 35.0007 35.0562 35.2211 35.3930 35.6970 35.8308 35.9396 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56.9669 57.2921 57.4121 57.6001 57.8764 57.9574 58.2347 58.3415 58.7858 59.0003 59.4381 59.5542 59.9802 60.1906 60.4017 60.7248 60.9469 61.0160 61.3800 61.5831 61.9918 62.1410 62.2405 62.5723 62.8992 63.2188 63.5377 63.7693 63.8188 64.1786 64.2748 64.4445 64.5959 64.6169 64.8188 64.9607 65.0967 65.1974 65.3069 65.6069 66.0447 66.5028 66.6953 66.8326 67.1047 67.3334 67.5163 67.7925 68.0758 68.1659 68.5988 68.7756 69.2382 69.3566 69.5087 69.9545 70.0362 70.1303 70.1846 70.4428 70.7180 70.8291 70.9546 71.3995 71.6240 72.0061 72.2021 72.4295 72.5400 72.6798 72.8170 72.9858 73.2020 73.3804 73.6782 73.7920 73.9936 74.1445 74.4935 74.5844 74.7783 74.8749 74.9936 75.2917 75.4865 75.6229 75.8564 76.1995 76.3540 76.5007 76.8264 76.8477 77.1518 77.3090 77.5704 77.7652 77.9221 78.0927 78.2910 78.4673 78.5162 78.6754 78.8406 78.9843 79.2873 79.4203 79.5383 79.6805 79.8013 80.0458 80.2606 80.4456 80.5792 80.6562 80.7736 80.9486 81.0666 81.1654 81.2496 81.2566 81.6003 81.8498 81.9259 82.0464 82.3676 82.5907 82.8531 82.9539 83.0035 83.1899 83.3514 83.4839 83.5396 83.6544 83.8397 83.9685 84.1159 84.2401 84.2732 84.5311 84.5756 84.6815 84.9636 85.0344 85.2398 85.3976 85.5380 85.6633 85.6780 85.9179 86.0770 86.1723 86.2769 86.3762 86.4869 86.8178 86.9281 86.9479 87.1243 87.2316 87.4427 87.5838 87.7099 87.7699 87.9416 88.0532 88.1762 88.3234 88.5932 88.6427 88.7959 88.8614 89.0789 89.3248 89.3618 89.4935 89.6628 89.8336 89.9161 90.1877 90.2910 90.3131 90.4323 90.4859 90.7158 90.9010 90.9681 91.0989 91.1441 91.2828 91.4470 91.5782 91.8018 91.8781 92.0420 92.3114 92.4232 92.5679 92.7612 92.7925 92.9140 93.0481 93.1788 93.3615 93.4721 93.5543 93.6399 93.7828 94.0350 94.1457 94.2101 94.3405 94.6315 94.7186 94.8531 95.0588 95.0692 95.2896 95.4464 95.5544 95.7277 95.8904 95.9870 96.0833 96.1017 96.3263 96.4569 96.5809 96.6364 96.8383 97.0136 97.1723 97.2976 97.4278 97.5110 97.7159 97.8164 97.9893 98.2244 98.4309 98.4645 98.5674 98.7904 98.8620 99.0911 99.2807 99.4072 99.4574 99.5189 99.6898 99.7832 99.8955 99.9953 100.2433 100.2709 100.6728 100.8389 100.8985 101.0211 101.2377 101.3263 101.5020 101.8242 102.0294 102.1130 102.2939 102.4113 102.5450 102.7571 102.9679 103.2748 103.3562 103.5060 103.5778 103.6724 103.8793 104.0207 104.3030 104.4232 104.5182 104.6156 104.8282 104.9242 105.3489 105.4229 105.4739 105.6576 105.7679 105.9220 106.1001 106.2533 106.3931 106.6110 106.6607 106.7444 107.0190 107.1309 107.3276 107.4090 107.5287 107.8236 107.9135 108.0060 108.1984 108.2665 108.5340 108.7629 108.8693 108.9619 109.1920 109.2860 109.3692 109.5339 109.7828 109.9559 110.0058 110.2574 110.2670 110.3673 110.5067 110.5186 110.7991 110.8253 110.9829 111.1245 111.3571 111.5462 111.6661 111.7420 112.0428 112.1824 112.5100 112.5226 112.7169 112.8316 112.9092 113.0417 113.1824 113.3329 113.4565 113.6506 113.8406 114.2595 114.3818 114.4269 114.6296 114.8010 114.8944 115.0368 115.0939 115.4412 115.5631 115.8441 115.8973 116.0456 116.1010 116.3306 116.4810 116.5428 116.6647 117.1430 117.3083 117.3982 117.5220 117.6030 117.7537 117.9276 117.9650 118.1435 118.1556 118.2629 118.4597 118.7729 118.8428 118.9763 119.3100 119.4047 119.6118 119.7243 119.8758 119.9422 120.1539 120.2480 120.4022 120.5464 120.6565 120.8701 121.0414 121.2618 121.3954 121.4696 121.6382 122.0282 122.1243 122.3269 122.4492 122.7096 122.8423 123.0851 123.3696 123.5910 123.7978 123.9594 124.0993 124.1795 124.8528 125.1512 125.2350 125.3441 125.5494 125.6815 125.9687 126.1599 126.5329 126.5524 127.1068 127.2018 127.6517 128.0326 128.2363 128.3099 128.5664 128.7306 128.9097 129.0633 129.2571 129.4866 129.7177 129.8116 130.0415 130.4676 130.5199 130.6930 130.7837 131.1715 131.3007 131.4471 131.6685 131.9466 132.1640 132.1987 132.2619 132.5024 132.8558 133.2664 133.2964 133.6211 133.6517 133.8657 133.9440 134.2426 134.3354 134.5104 134.8910 135.0219 135.5054 135.7527 135.8511 135.9304 136.2343 136.3456 136.4151 136.6424 136.8538 136.9509 137.1755 137.3900 137.5835 137.8128 138.0594 138.1898 138.4535 138.5596 138.9180 139.2729 139.4998 139.5957 139.7635 139.9679 140.3297 140.9229 140.9897 141.3464 141.4909 141.5401 141.7595 142.1543 142.2247 142.5516 142.7222 143.0371 143.3981 143.4757 143.7413 143.7977 144.0450 144.3125 144.4217 145.1474 145.2640 145.4802 145.8489 146.0716 146.3128 146.3683 146.4989 146.8184 146.8923 147.1477 147.2999 147.4142 147.5749 148.0406 148.3142 148.3677 148.6692 148.7026 148.9125 149.1487 149.2362 149.3329 149.4407 149.9228 150.1544 150.3522 150.5189 150.5547 150.6152 150.8555 151.2314 151.4604 151.5585 151.7871 152.1066 152.6689 153.0013 153.2838 153.4594 153.8137 153.8814 154.0269 154.7084 154.9235 155.2248 155.3930 155.4990 155.9693 156.0819 156.2557 156.7664 156.9521 157.3406 157.6807 158.0436 158.4501 158.7651 158.8672 158.9550 159.2459 159.3746 159.7412 160.4226 160.4824 160.6623 161.0596 161.3366 162.0321 162.4639 162.8456 163.5410 163.6385 164.5945 164.9311 166.5169 167.9525 168.7363 170.0205 170.1409 171.9664 173.4854 173.9364 177.8025 179.0508 179.4662 182.2227 183.0864 185.2707 189.0763 189.3487 189.5393 190.0113 190.1251 190.2744 190.8680 192.2717 192.4726 195.8790 196.3759 197.2617 197.5120 200.3100 201.0090 201.4407 202.7841 203.8723 206.9327 229.0685 230.7383 232.5033 236.3333 239.4855 243.6873 245.6706 246.8199 248.4586 249.3701 622.9556 627.4886 629.7286 632.4890 633.9448 634.3315 636.1210 636.5624 639.2333 640.0631 641.6150 642.3829 642.7698 645.1197 645.9235 646.7479 647.0712 648.4654 648.8730 660.2178 882.9644 900.6018 903.4390 1201.6931 1557.2183 1565.2964</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 F O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.227815 -0.211789 -0.489649 -0.191277 0.099754 -0.290048 -0.140065 0.220705 0.204379 -0.214605 -0.193952 -0.145513 -0.173277 0.010329 0.084097 -0.200990 -0.302644 -0.306737 -0.221962 -0.124005 0.364415 -0.132593 -0.011797 -0.033625 0.323949 -0.142946 0.082862 0.086842 0.086848 0.089453 0.081462 0.081449 0.087528 0.035984 0.143792 0.090722 0.082833 0.090117 0.089460 0.086991 0.092084 0.136595 0.155012 0.190501 0.173282 0.120094 0.127717 0.122030 0.114002</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 F O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2278 9.2118 8.4896 7.1913 6.9002 7.2900 6.1401 5.7793 5.7956 6.2146 6.1940 6.1455 6.1733 5.9897 5.9159 6.2010 6.3026 6.3067 6.2220 6.1240 5.6356 6.1326 6.0118 6.0336 5.6761 6.1429 0.9171 0.9132 0.9132 0.9105 0.9185 0.9186 0.9125 0.9640 0.8562 0.9093 0.9172 0.9099 0.9105 0.9130 0.9079 0.8634 0.8450 0.8095 0.8267 0.8799 0.8723 0.8780 0.8860</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2278 -0.2118 -0.4896 -0.1913 0.0998 -0.2900 -0.1401 0.2207 0.2044 -0.2146 -0.1940 -0.1455 -0.1733 0.0103 0.0841 -0.2010 -0.3026 -0.3067 -0.2220 -0.1240 0.3644 -0.1326 -0.0118 -0.0336 0.3239 -0.1429 0.0829 0.0868 0.0868 0.0895 0.0815 0.0814 0.0875 0.0360 0.1438 0.0907 0.0828 0.0901 0.0895 0.0870 0.0921 0.1366 0.1550 0.1905 0.1733 0.1201 0.1277 0.1220 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0482 1.0640 2.0216 3.1999 3.4279 2.9393 4.0749 3.5760 3.6629 3.9721 3.9505 3.6515 3.7065 3.8073 3.7531 3.9699 3.9059 3.9254 4.0094 3.8815 4.1405 3.6201 4.0471 4.0528 4.1781 3.8714 0.9991 1.0022 0.9975 1.0066 1.0142 1.0122 1.0091 1.0286 1.0010 1.0043 1.0054 1.0169 1.0022 1.0022 1.0050 1.0091 0.9907 1.0307 1.0026 0.9977 0.9879 0.9989 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0482 1.0640 2.0216 3.1999 3.4279 2.9393 4.0749 3.5760 3.6629 3.9721 3.9505 3.6515 3.7065 3.8073 3.7531 3.9699 3.9059 3.9254 4.0094 3.8815 4.1405 3.6201 4.0471 4.0528 4.1781 3.8714 0.9991 1.0022 0.9975 1.0066 1.0142 1.0122 1.0091 1.0286 1.0010 1.0043 1.0054 1.0169 1.0022 1.0022 1.0050 1.0091 0.9907 1.0307 1.0026 0.9977 0.9879 0.9989 0.9966</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="53">1.0144 1.0751 1.9065 0.9069 1.2608 0.9481 1.0876 1.3767 0.9015 1.6731 0.9219 0.9410 0.9583 0.9973 0.8741 0.8464 1.0022 0.8978 0.8647 1.0115 0.9560 1.0035 1.0151 1.0065 1.0000 1.3021 1.3177 1.4067 0.9233 0.9294 1.0035 0.1013 1.4222 1.4172 0.9835 1.0019 0.9895 0.9958 0.9961 0.9884 1.0030 1.4560 0.9835 0.9816 0.9372 1.2971 1.4855 0.9781 0.9373 0.9930 0.9716 0.9765 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026041503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.328832173012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.41874 31.07822 1.65948 13.24893 -12.78036 0.46856 -17.66729 17.36816 -0.29913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
